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SMILES: N1(C(C(=O)O)C(C)C)CCCCC1.Cl Canonical SMILES: CC(C(C(=O)O)N1CCCCC1)C.Cl InChI: InChI=1S/C10H19NO2.ClH/c1-8(2)9(10(12)13)11-6-4-3-5-7-11;/h8-9H,3-7H2,1-2H3,(H,12,13);1H InChIKey: HEZSMGQDDHZOIH-UHFFFAOYSA-N
CBID:262307 http://www.chembase.cn/molecule-262307.html