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SMILES: CC(C)(C)c1cc2c(c(c1)Cc1cc(cc(c1OCCSC)Cc1cc(cc(c1O)Cc1cc(cc(c1OCCSC)C2)C(C)(C)C)C(C)(C)C)C(C)(C)C)O Canonical SMILES: CSCCOc1c2cc(cc1Cc1cc(cc(c1O)Cc1c(c(Cc3c(c(C2)cc(c3)C(C)(C)C)O)cc(c1)C(C)(C)C)OCCSC)C(C)(C)C)C(C)(C)C InChI: InChI=1S/C50H68O4S2/c1-47(2,3)39-23-31-19-35-27-41(49(7,8)9)29-37(45(35)53-15-17-55-13)21-33-25-40(48(4,5)6)26-34(44(33)52)22-38-30-42(50(10,11)12)28-36(20-32(24-39)43(31)51)46(38)54-16-18-56-14/h23-30,51-52H,15-22H2,1-14H3 InChIKey: DKWOMOMMOUZRFI-UHFFFAOYSA-N
CBID:157901 http://www.chembase.cn/molecule-157901.html