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SMILES: c1(C(=O)N2CC3(CNCC3)CCC2)nc(=O)[nH]c2c1cccc2 Canonical SMILES: O=C(c1nc(=O)[nH]c2c1cccc2)N1CCCC2(C1)CNCC2 InChI: InChI=1S/C17H20N4O2/c22-15(21-9-3-6-17(11-21)7-8-18-10-17)14-12-4-1-2-5-13(12)19-16(23)20-14/h1-2,4-5,18H,3,6-11H2,(H,19,20,23) InChIKey: KLHZOCSYIWRWMH-UHFFFAOYSA-N
CBID:586881 http://www.chembase.cn/molecule-586881.html