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SMILES: c12n(nc(c1)C(=O)O)c(cc(n2)c1ccccc1)C Canonical SMILES: OC(=O)c1nn2c(c1)nc(cc2C)c1ccccc1 InChI: InChI=1S/C14H11N3O2/c1-9-7-11(10-5-3-2-4-6-10)15-13-8-12(14(18)19)16-17(9)13/h2-8H,1H3,(H,18,19) InChIKey: WSVXLVVUFWLVNB-UHFFFAOYSA-N
CBID:37986 http://www.chembase.cn/molecule-37986.html