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SMILES: C12(C(=O)N(c3c1cccc3)C)CN(Cc1ncc[nH]1)CCC2 Canonical SMILES: O=C1N(C)c2c(C31CCCN(C3)Cc1ncc[nH]1)cccc2 InChI: InChI=1S/C17H20N4O/c1-20-14-6-3-2-5-13(14)17(16(20)22)7-4-10-21(12-17)11-15-18-8-9-19-15/h2-3,5-6,8-9H,4,7,10-12H2,1H3,(H,18,19) InChIKey: VSHVWDBPLRXVIY-UHFFFAOYSA-N
CBID:360316 http://www.chembase.cn/molecule-360316.html