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SMILES: c12c3c(C(=O)CC(O3)c3cc4c(OCO4)cc3)c(cc2oc(=O)c2c1CCC2)C Canonical SMILES: O=C1CC(Oc2c1c(C)cc1c2c2CCCc2c(=O)o1)c1ccc2c(c1)OCO2 InChI: InChI=1S/C23H18O6/c1-11-7-19-21(13-3-2-4-14(13)23(25)29-19)22-20(11)15(24)9-17(28-22)12-5-6-16-18(8-12)27-10-26-16/h5-8,17H,2-4,9-10H2,1H3 InChIKey: QSKOPJUOXHJJLW-UHFFFAOYSA-N
CBID:221152 http://www.chembase.cn/molecule-221152.html