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SMILES: n1(nc(c2c1ncc(c2)C(=O)O)C)c1ccccc1 Canonical SMILES: OC(=O)c1cnc2c(c1)c(C)nn2c1ccccc1 InChI: InChI=1S/C14H11N3O2/c1-9-12-7-10(14(18)19)8-15-13(12)17(16-9)11-5-3-2-4-6-11/h2-8H,1H3,(H,18,19) InChIKey: YDVRVCCBEKXNEY-UHFFFAOYSA-N
CBID:256875 http://www.chembase.cn/molecule-256875.html