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SMILES: c1(c(=O)c(cn(c1)C1CCCC1)C(=O)NC(C)C)C(=O)N(CC(=C)C)CC Canonical SMILES: CCN(C(=O)c1cn(cc(c1=O)C(=O)NC(C)C)C1CCCC1)CC(=C)C InChI: InChI=1S/C21H31N3O3/c1-6-23(11-14(2)3)21(27)18-13-24(16-9-7-8-10-16)12-17(19(18)25)20(26)22-15(4)5/h12-13,15-16H,2,6-11H2,1,3-5H3,(H,22,26) InChIKey: FZNVTHXAMYXKRA-UHFFFAOYSA-N
CBID:421308 http://www.chembase.cn/molecule-421308.html