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SMILES: C(=O)(N(CC)CC)C1NCCCC1.Cl Canonical SMILES: CCN(C(=O)C1CCCCN1)CC.Cl InChI: InChI=1S/C10H20N2O.ClH/c1-3-12(4-2)10(13)9-7-5-6-8-11-9;/h9,11H,3-8H2,1-2H3;1H InChIKey: JASFCJCCTLIXLO-UHFFFAOYSA-N
CBID:48931 http://www.chembase.cn/molecule-48931.html