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SMILES: c1(c(cc(cc1)NC(=O)C)N)C(=O)O Canonical SMILES: CC(=O)Nc1ccc(c(c1)N)C(=O)O InChI: InChI=1S/C9H10N2O3/c1-5(12)11-6-2-3-7(9(13)14)8(10)4-6/h2-4H,10H2,1H3,(H,11,12)(H,13,14) InChIKey: IFQWBWVICSDDSO-UHFFFAOYSA-N
CBID:16687 http://www.chembase.cn/molecule-16687.html