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SMILES: O=C(c1cc(ccc1)NC(=O)C)C Canonical SMILES: CC(=O)Nc1cccc(c1)C(=O)C InChI: InChI=1S/C10H11NO2/c1-7(12)9-4-3-5-10(6-9)11-8(2)13/h3-6H,1-2H3,(H,11,13) InChIKey: AFZTYHRVDOKRKV-UHFFFAOYSA-N
CBID:91103 http://www.chembase.cn/molecule-91103.html