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SMILES: C(=O)(N1CCNCC1)c1cc2c(cc1)cccc2.Cl Canonical SMILES: O=C(c1ccc2c(c1)cccc2)N1CCNCC1.Cl InChI: InChI=1S/C15H16N2O.ClH/c18-15(17-9-7-16-8-10-17)14-6-5-12-3-1-2-4-13(12)11-14;/h1-6,11,16H,7-10H2;1H InChIKey: NLRVRUWOIWQQGO-UHFFFAOYSA-N
CBID:254593 http://www.chembase.cn/molecule-254593.html