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SMILES: C(=O)(N1CCCCC1)C1NCCCC1.Cl Canonical SMILES: O=C(C1CCCCN1)N1CCCCC1.Cl InChI: InChI=1S/C11H20N2O.ClH/c14-11(10-6-2-3-7-12-10)13-8-4-1-5-9-13;/h10,12H,1-9H2;1H InChIKey: BZSQGJIOTRLXPA-UHFFFAOYSA-N
CBID:48933 http://www.chembase.cn/molecule-48933.html