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SMILES: c1(C(=O)O)cnc(cc1)OCCN(C)C Canonical SMILES: CN(CCOc1ccc(cn1)C(=O)O)C InChI: InChI=1S/C10H14N2O3/c1-12(2)5-6-15-9-4-3-8(7-11-9)10(13)14/h3-4,7H,5-6H2,1-2H3,(H,13,14) InChIKey: DGYNGTBFOSKEKC-UHFFFAOYSA-N
CBID:278175 http://www.chembase.cn/molecule-278175.html