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SMILES: N1(C(=O)CCC2(C1)CN(CC(=O)N1CCCCCC1)CCC2)C1CC1 Canonical SMILES: O=C(N1CCCCCC1)CN1CCCC2(C1)CCC(=O)N(C2)C1CC1 InChI: InChI=1S/C20H33N3O2/c24-18-8-10-20(16-23(18)17-6-7-17)9-5-11-21(15-20)14-19(25)22-12-3-1-2-4-13-22/h17H,1-16H2 InChIKey: PNIGDHXGXDBNEZ-UHFFFAOYSA-N
CBID:511629 http://www.chembase.cn/molecule-511629.html