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SMILES: C(=O)(Nc1ccc(CC(=O)O)cc1)N Canonical SMILES: OC(=O)Cc1ccc(cc1)NC(=O)N InChI: InChI=1S/C9H10N2O3/c10-9(14)11-7-3-1-6(2-4-7)5-8(12)13/h1-4H,5H2,(H,12,13)(H3,10,11,14) InChIKey: JNIAIQHNSULCDL-UHFFFAOYSA-N
CBID:251427 http://www.chembase.cn/molecule-251427.html