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SMILES: n1c(noc1C(C)C)N1CCC(N2CC(C(=O)NC3CC3)CCC2)CC1 Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)c1noc(n1)C(C)C)NC1CC1 InChI: InChI=1S/C19H31N5O2/c1-13(2)18-21-19(22-26-18)23-10-7-16(8-11-23)24-9-3-4-14(12-24)17(25)20-15-5-6-15/h13-16H,3-12H2,1-2H3,(H,20,25) InChIKey: RCCDYWTUILIPDZ-UHFFFAOYSA-N
CBID:360306 http://www.chembase.cn/molecule-360306.html