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SMILES: c12c(nc(cc1C(=O)O)N1CCNCC1)cccc2.Cl Canonical SMILES: OC(=O)c1cc(nc2c1cccc2)N1CCNCC1.Cl InChI: InChI=1S/C14H15N3O2.ClH/c18-14(19)11-9-13(17-7-5-15-6-8-17)16-12-4-2-1-3-10(11)12;/h1-4,9,15H,5-8H2,(H,18,19);1H InChIKey: JILRWYXZNHPYPI-UHFFFAOYSA-N
CBID:23917 http://www.chembase.cn/molecule-23917.html