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SMILES: n1(cnc(c1)CCNC(=O)C)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)n1cnc(c1)CCNC(=O)C InChI: InChI=1S/C14H17N3O2/c1-11(18)15-8-7-12-9-17(10-16-12)13-3-5-14(19-2)6-4-13/h3-6,9-10H,7-8H2,1-2H3,(H,15,18) InChIKey: DCIJQOLHDWPWNC-UHFFFAOYSA-N
CBID:370811 http://www.chembase.cn/molecule-370811.html