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SMILES: CCNC(=O)c1ccc(cc1)CO Canonical SMILES: CCNC(=O)c1ccc(cc1)CO InChI: InChI=1S/C10H13NO2/c1-2-11-10(13)9-5-3-8(7-12)4-6-9/h3-6,12H,2,7H2,1H3,(H,11,13) InChIKey: JWYCRYKQKQYVOA-UHFFFAOYSA-N
CBID:301070 http://www.chembase.cn/molecule-301070.html