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SMILES: C(=O)(c1cc(O)ccc1)N(CC)C Canonical SMILES: CCN(C(=O)c1cccc(c1)O)C InChI: InChI=1S/C10H13NO2/c1-3-11(2)10(13)8-5-4-6-9(12)7-8/h4-7,12H,3H2,1-2H3 InChIKey: INBLQYLHYIEKCJ-UHFFFAOYSA-N
CBID:274739 http://www.chembase.cn/molecule-274739.html