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SMILES: C(=O)(C(c1ccc(N(C)C)cc1)C)O Canonical SMILES: CC(c1ccc(cc1)N(C)C)C(=O)O InChI: InChI=1S/C11H15NO2/c1-8(11(13)14)9-4-6-10(7-5-9)12(2)3/h4-8H,1-3H3,(H,13,14) InChIKey: QLFOCZZNJVZGKW-UHFFFAOYSA-N
CBID:286289 http://www.chembase.cn/molecule-286289.html