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SMILES: c1(c2c3c(oc(=O)c2)cc2c(c3)OCO2)c(c2c(o1)ccc(c2)C)C Canonical SMILES: Cc1ccc2c(c1)c(C)c(o2)c1cc(=O)oc2c1cc1OCOc1c2 InChI: InChI=1S/C20H14O5/c1-10-3-4-15-12(5-10)11(2)20(25-15)14-7-19(21)24-16-8-18-17(6-13(14)16)22-9-23-18/h3-8H,9H2,1-2H3 InChIKey: NLWVPEMALHZXDA-UHFFFAOYSA-N
CBID:205146 http://www.chembase.cn/molecule-205146.html