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SMILES: C(=O)(C1CNCCC1)NCc1occc1.Cl Canonical SMILES: O=C(C1CCCNC1)NCc1ccco1.Cl InChI: InChI=1S/C11H16N2O2.ClH/c14-11(9-3-1-5-12-7-9)13-8-10-4-2-6-15-10;/h2,4,6,9,12H,1,3,5,7-8H2,(H,13,14);1H InChIKey: BVYKBZSZMNZVNN-UHFFFAOYSA-N
CBID:49705 http://www.chembase.cn/molecule-49705.html