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SMILES: c1(=O)oc2c(c3c1cccc3)ccc(c2)OC(C(=O)O)C Canonical SMILES: OC(=O)C(Oc1ccc2c(c1)oc(=O)c1c2cccc1)C InChI: InChI=1S/C16H12O5/c1-9(15(17)18)20-10-6-7-12-11-4-2-3-5-13(11)16(19)21-14(12)8-10/h2-9H,1H3,(H,17,18) InChIKey: HWXAMSOIQRTWTO-UHFFFAOYSA-N
CBID:59860 http://www.chembase.cn/molecule-59860.html