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SMILES: N1C(=O)C(Oc2c1ccc(C(=O)O)c2)C Canonical SMILES: O=C1Nc2ccc(cc2OC1C)C(=O)O InChI: InChI=1S/C10H9NO4/c1-5-9(12)11-7-3-2-6(10(13)14)4-8(7)15-5/h2-5H,1H3,(H,11,12)(H,13,14) InChIKey: RPOUWCXCBDMKRO-UHFFFAOYSA-N
CBID:44146 http://www.chembase.cn/molecule-44146.html