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SMILES: c1ccc(cc1)CC(C(=O)O)NC=O Canonical SMILES: O=CNC(C(=O)O)Cc1ccccc1 InChI: InChI=1S/C10H11NO3/c12-7-11-9(10(13)14)6-8-4-2-1-3-5-8/h1-5,7,9H,6H2,(H,11,12)(H,13,14) InChIKey: NSTPXGARCQOSAU-UHFFFAOYSA-N
CBID:131773 http://www.chembase.cn/molecule-131773.html