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SMILES: c1cc(c(cc1N=C=S)C(=O)O)c1c2ccc(cc2oc2cc(=O)ccc12)O Canonical SMILES: S=C=Nc1ccc(c(c1)C(=O)O)c1c2ccc(=O)cc2oc2c1ccc(c2)O InChI: InChI=1S/C21H11NO5S/c23-12-2-5-15-18(8-12)27-19-9-13(24)3-6-16(19)20(15)14-4-1-11(22-10-28)7-17(14)21(25)26/h1-9,23H,(H,25,26) InChIKey: IRZWHILMNSFEAF-UHFFFAOYSA-N
CBID:302145 http://www.chembase.cn/molecule-302145.html