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SMILES: O=Cc1c(O)c(c(O)c(Cl)c1C)C/C=C(/CC/C=C(\C)/[C@H]1OC(C(=O)C1)(C)C)\C Canonical SMILES: O=Cc1c(O)c(C/C=C(/CC/C=C(/[C@@H]2CC(=O)C(O2)(C)C)\C)\C)c(c(c1C)Cl)O InChI: InChI=1S/C23H29ClO5/c1-13(7-6-8-14(2)18-11-19(26)23(4,5)29-18)9-10-16-21(27)17(12-25)15(3)20(24)22(16)28/h8-9,12,18,27-28H,6-7,10-11H2,1-5H3/t18-/m0/s1 InChIKey: VGYPZLGWVQQOST-SFHVURJKSA-N
CBID:125953 http://www.chembase.cn/molecule-125953.html