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SMILES: N1(C(=O)CCCC)CCC(CC1)N.Cl Canonical SMILES: CCCCC(=O)N1CCC(CC1)N.Cl InChI: InChI=1S/C10H20N2O.ClH/c1-2-3-4-10(13)12-7-5-9(11)6-8-12;/h9H,2-8,11H2,1H3;1H InChIKey: PJUMPIMQDFSTKP-UHFFFAOYSA-N
CBID:55231 http://www.chembase.cn/molecule-55231.html