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SMILES: O=c1n(Cc2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)c(=O)n(Cc2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)c(=O)n1Cc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1 Canonical SMILES: CC(c1cc(cc(c1O)C(C)(C)C)Cn1c(=O)n(Cc2cc(c(c(c2)C(C)(C)C)O)C(C)(C)C)c(=O)n(c1=O)Cc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)(C)C InChI: InChI=1S/C48H69N3O6/c1-43(2,3)31-19-28(20-32(37(31)52)44(4,5)6)25-49-40(55)50(26-29-21-33(45(7,8)9)38(53)34(22-29)46(10,11)12)42(57)51(41(49)56)27-30-23-35(47(13,14)15)39(54)36(24-30)48(16,17)18/h19-24,52-54H,25-27H2,1-18H3 InChIKey: VNQNXQYZMPJLQX-UHFFFAOYSA-N
CBID:288418 http://www.chembase.cn/molecule-288418.html