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SMILES: n1(c2cc(C(=O)O)ccn2)c(ncc1)C.Cl Canonical SMILES: OC(=O)c1ccnc(c1)n1ccnc1C.Cl InChI: InChI=1S/C10H9N3O2.ClH/c1-7-11-4-5-13(7)9-6-8(10(14)15)2-3-12-9;/h2-6H,1H3,(H,14,15);1H InChIKey: RTLQTVQFXBMKFA-UHFFFAOYSA-N
CBID:284435 http://www.chembase.cn/molecule-284435.html