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SMILES: C(C(=O)O)CN(c1cc(ccc1)C)C Canonical SMILES: OC(=O)CCN(c1cccc(c1)C)C InChI: InChI=1S/C11H15NO2/c1-9-4-3-5-10(8-9)12(2)7-6-11(13)14/h3-5,8H,6-7H2,1-2H3,(H,13,14) InChIKey: SLVDFWYOQCMVTM-UHFFFAOYSA-N
CBID:31887 http://www.chembase.cn/molecule-31887.html