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SMILES: n1c(oc2c1cccc2C(=O)O)C Canonical SMILES: Cc1nc2c(o1)c(ccc2)C(=O)O InChI: InChI=1S/C9H7NO3/c1-5-10-7-4-2-3-6(9(11)12)8(7)13-5/h2-4H,1H3,(H,11,12) InChIKey: KDPOFQJHFWJFCB-UHFFFAOYSA-N
CBID:76719 http://www.chembase.cn/molecule-76719.html