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SMILES: C(C(=O)O)C(c1ccccc1)NC Canonical SMILES: CNC(c1ccccc1)CC(=O)O InChI: InChI=1S/C10H13NO2/c1-11-9(7-10(12)13)8-5-3-2-4-6-8/h2-6,9,11H,7H2,1H3,(H,12,13) InChIKey: ZENXBHNUVVFNRD-UHFFFAOYSA-N
CBID:310456 http://www.chembase.cn/molecule-310456.html