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SMILES: c1c(cc2c(c1)NC(=O)C(O2)O)O Canonical SMILES: O=C1Nc2ccc(cc2OC1O)O InChI: InChI=1S/C8H7NO4/c10-4-1-2-5-6(3-4)13-8(12)7(11)9-5/h1-3,8,10,12H,(H,9,11) InChIKey: HDRDOKTYPONKPM-UHFFFAOYSA-N
CBID:305573 http://www.chembase.cn/molecule-305573.html