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SMILES: C(=O)(c1cc(c(cc1)C)O)N(C)C Canonical SMILES: CN(C(=O)c1ccc(c(c1)O)C)C InChI: InChI=1S/C10H13NO2/c1-7-4-5-8(6-9(7)12)10(13)11(2)3/h4-6,12H,1-3H3 InChIKey: HXDWHPWJUCEZOE-UHFFFAOYSA-N
CBID:258507 http://www.chembase.cn/molecule-258507.html