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SMILES: c1(=O)c(c(c2c(o1)cc(OCC(=O)c1cc(OC)ccc1)cc2)C)C Canonical SMILES: COc1cccc(c1)C(=O)COc1ccc2c(c1)oc(=O)c(c2C)C InChI: InChI=1S/C20H18O5/c1-12-13(2)20(22)25-19-10-16(7-8-17(12)19)24-11-18(21)14-5-4-6-15(9-14)23-3/h4-10H,11H2,1-3H3 InChIKey: QQVPLAJIROHEKM-UHFFFAOYSA-N
CBID:195177 http://www.chembase.cn/molecule-195177.html