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SMILES: c1(c2c(NCCC2)ccc1)C(=O)N.Cl Canonical SMILES: NC(=O)c1cccc2c1CCCN2.Cl InChI: InChI=1S/C10H12N2O.ClH/c11-10(13)8-3-1-5-9-7(8)4-2-6-12-9;/h1,3,5,12H,2,4,6H2,(H2,11,13);1H InChIKey: LADUGRROZCXSGW-UHFFFAOYSA-N
CBID:265457 http://www.chembase.cn/molecule-265457.html