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SMILES: N1(C(=O)CCN)C(CC)CCCC1.Cl Canonical SMILES: NCCC(=O)N1CCCCC1CC.Cl InChI: InChI=1S/C10H20N2O.ClH/c1-2-9-5-3-4-8-12(9)10(13)6-7-11;/h9H,2-8,11H2,1H3;1H InChIKey: CMPSLLMUYGUEOA-UHFFFAOYSA-N
CBID:48804 http://www.chembase.cn/molecule-48804.html