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SMILES: C(=O)(Nc1ccc(C(=O)O)cc1)CN(C)C Canonical SMILES: CN(CC(=O)Nc1ccc(cc1)C(=O)O)C InChI: InChI=1S/C11H14N2O3/c1-13(2)7-10(14)12-9-5-3-8(4-6-9)11(15)16/h3-6H,7H2,1-2H3,(H,12,14)(H,15,16) InChIKey: RDFYSFAVDYSXMN-UHFFFAOYSA-N
CBID:125002 http://www.chembase.cn/molecule-125002.html