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SMILES: C(=O)(c1c(cco1)C)NC1CCNCC1.Cl Canonical SMILES: O=C(c1occc1C)NC1CCNCC1.Cl InChI: InChI=1S/C11H16N2O2.ClH/c1-8-4-7-15-10(8)11(14)13-9-2-5-12-6-3-9;/h4,7,9,12H,2-3,5-6H2,1H3,(H,13,14);1H InChIKey: MKTVHKLMSUWEKS-UHFFFAOYSA-N
CBID:266640 http://www.chembase.cn/molecule-266640.html