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SMILES: c1(c(c2ncc(nc2)N)cccc1)C(=O)OC Canonical SMILES: COC(=O)c1ccccc1c1cnc(cn1)N InChI: InChI=1S/C12H11N3O2/c1-17-12(16)9-5-3-2-4-8(9)10-6-15-11(13)7-14-10/h2-7H,1H3,(H2,13,15) InChIKey: DEQLVOLOEQWUQG-UHFFFAOYSA-N
CBID:695113 http://www.chembase.cn/molecule-695113.html