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SMILES: c12c([nH]c(=O)cc1)CCCC2N.Cl.Cl Canonical SMILES: NC1CCCc2c1ccc(=O)[nH]2.Cl.Cl InChI: InChI=1S/C9H12N2O.2ClH/c10-7-2-1-3-8-6(7)4-5-9(12)11-8;;/h4-5,7H,1-3,10H2,(H,11,12);2*1H InChIKey: LCNLNADZFUZCFT-UHFFFAOYSA-N
CBID:253437 http://www.chembase.cn/molecule-253437.html