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SMILES: C(=O)(c1cc(O)ccc1)NCCC Canonical SMILES: CCCNC(=O)c1cccc(c1)O InChI: InChI=1S/C10H13NO2/c1-2-6-11-10(13)8-4-3-5-9(12)7-8/h3-5,7,12H,2,6H2,1H3,(H,11,13) InChIKey: BGOKXRSVSLGTAT-UHFFFAOYSA-N
CBID:267109 http://www.chembase.cn/molecule-267109.html