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SMILES: c1(=O)c2c(c3c(o1)cc(OC(C(=O)OC)C)cc3)ccc(c2)OC Canonical SMILES: COC(=O)C(Oc1ccc2c(c1)oc(=O)c1c2ccc(c1)OC)C InChI: InChI=1S/C18H16O6/c1-10(17(19)22-3)23-12-5-7-14-13-6-4-11(21-2)8-15(13)18(20)24-16(14)9-12/h4-10H,1-3H3 InChIKey: TVOLYGLBSCWAPW-UHFFFAOYSA-N
CBID:189928 http://www.chembase.cn/molecule-189928.html