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SMILES: C(=O)(c1ccc(cc1)C)NCCO Canonical SMILES: OCCNC(=O)c1ccc(cc1)C InChI: InChI=1S/C10H13NO2/c1-8-2-4-9(5-3-8)10(13)11-6-7-12/h2-5,12H,6-7H2,1H3,(H,11,13) InChIKey: XXWPLMBYQJUAQQ-UHFFFAOYSA-N
CBID:37157 http://www.chembase.cn/molecule-37157.html