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SMILES: c1(c(=O)c2c(oc1)cc(c(c2)CCC)O)c1cc2c(OCO2)cc1 Canonical SMILES: CCCc1cc2c(cc1O)occ(c2=O)c1ccc2c(c1)OCO2 InChI: InChI=1S/C19H16O5/c1-2-3-12-6-13-17(8-15(12)20)22-9-14(19(13)21)11-4-5-16-18(7-11)24-10-23-16/h4-9,20H,2-3,10H2,1H3 InChIKey: URVMBLYPJHCNDT-UHFFFAOYSA-N
CBID:182471 http://www.chembase.cn/molecule-182471.html