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SMILES: N1(C(=O)CC(C1)N)C1CCCCC1.Cl Canonical SMILES: NC1CC(=O)N(C1)C1CCCCC1.Cl InChI: InChI=1S/C10H18N2O.ClH/c11-8-6-10(13)12(7-8)9-4-2-1-3-5-9;/h8-9H,1-7,11H2;1H InChIKey: NKVUHICYNGIVRA-UHFFFAOYSA-N
CBID:240329 http://www.chembase.cn/molecule-240329.html