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SMILES: C(=O)(Nc1cc(O)ccc1)CCC Canonical SMILES: CCCC(=O)Nc1cccc(c1)O InChI: InChI=1S/C10H13NO2/c1-2-4-10(13)11-8-5-3-6-9(12)7-8/h3,5-7,12H,2,4H2,1H3,(H,11,13) InChIKey: FMRBYRAQTPTELH-UHFFFAOYSA-N
CBID:307695 http://www.chembase.cn/molecule-307695.html