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SMILES: c1(c2c(c(c(c1O)O)C(C)C)cc(c(c1c(c3c(c(c(c(c3cc1C)C(C)C)O)O)/C=N/c1c(c(ccc1)C)C)O)c2O)C)/C=N/c1c(c(ccc1)C)C Canonical SMILES: Cc1cc2c(C(C)C)c(O)c(c(c2c(c1c1c(C)cc2c(c1O)c(/C=N/c1cccc(c1C)C)c(c(c2C(C)C)O)O)O)/C=N/c1cccc(c1C)C)O InChI: InChI=1S/C46H48N2O6/c1-21(2)35-29-17-25(7)37(43(51)39(29)31(41(49)45(35)53)19-47-33-15-11-13-23(5)27(33)9)38-26(8)18-30-36(22(3)4)46(54)42(50)32(40(30)44(38)52)20-48-34-16-12-14-24(6)28(34)10/h11-22,49-54H,1-10H3/b47-19+,48-20+ InChIKey: OCNLSMVMWXVSSK-ZWPMETIMSA-N
CBID:186882 http://www.chembase.cn/molecule-186882.html