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SMILES: n1c(c2cc(C(=O)OC)ccc2)cnc(c1)N Canonical SMILES: COC(=O)c1cccc(c1)c1cnc(cn1)N InChI: InChI=1S/C12H11N3O2/c1-17-12(16)9-4-2-3-8(5-9)10-6-15-11(13)7-14-10/h2-7H,1H3,(H2,13,15) InChIKey: QNPDBJPCJRJGGU-UHFFFAOYSA-N
CBID:733621 http://www.chembase.cn/molecule-733621.html