提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1c2c(cc(OCc3ccc(C(=N)N)cc3)cc2)CCC1=O.Cl Canonical SMILES: O=C1CCc2c(N1)ccc(c2)OCc1ccc(cc1)C(=N)N.Cl InChI: InChI=1S/C17H17N3O2.ClH/c18-17(19)12-3-1-11(2-4-12)10-22-14-6-7-15-13(9-14)5-8-16(21)20-15;/h1-4,6-7,9H,5,8,10H2,(H3,18,19)(H,20,21);1H InChIKey: BRSWMRKWKIIBNR-UHFFFAOYSA-N
CBID:266214 http://www.chembase.cn/molecule-266214.html