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SMILES: n1(c(=O)ccc2c1cccc2)C1CCNCC1.Cl Canonical SMILES: O=c1ccc2c(n1C1CCNCC1)cccc2.Cl InChI: InChI=1S/C14H16N2O.ClH/c17-14-6-5-11-3-1-2-4-13(11)16(14)12-7-9-15-10-8-12;/h1-6,12,15H,7-10H2;1H InChIKey: ZGDMVIICYKKJSC-UHFFFAOYSA-N
CBID:51289 http://www.chembase.cn/molecule-51289.html