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SMILES: C(=O)(CC(=O)N1C(CC)CCCC1)N1C(CC)CCCC1 Canonical SMILES: CCC1CCCCN1C(=O)CC(=O)N1CCCCC1CC InChI: InChI=1S/C17H30N2O2/c1-3-14-9-5-7-11-18(14)16(20)13-17(21)19-12-8-6-10-15(19)4-2/h14-15H,3-13H2,1-2H3 InChIKey: CCZCGKBCYVIIIX-UHFFFAOYSA-N
CBID:229188 http://www.chembase.cn/molecule-229188.html