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SMILES: C(=O)(N1CCCC1)CCN.Cl Canonical SMILES: NCCC(=O)N1CCCC1.Cl InChI: InChI=1S/C7H14N2O.ClH/c8-4-3-7(10)9-5-1-2-6-9;/h1-6,8H2;1H InChIKey: CFTPINJPOZAGCI-UHFFFAOYSA-N
CBID:48786 http://www.chembase.cn/molecule-48786.html