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SMILES: C(=O)(CC1NC(=O)CC1)N(C1CCCC1)CCC Canonical SMILES: CCCN(C(=O)CC1CCC(=O)N1)C1CCCC1 InChI: InChI=1S/C14H24N2O2/c1-2-9-16(12-5-3-4-6-12)14(18)10-11-7-8-13(17)15-11/h11-12H,2-10H2,1H3,(H,15,17) InChIKey: QRCGXUVRZXVAKB-UHFFFAOYSA-N
CBID:773446 http://www.chembase.cn/molecule-773446.html