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SMILES: c1(n2c(ncc2)C)nc2c(c(c1)C(=O)O)cccc2 Canonical SMILES: OC(=O)c1cc(nc2c1cccc2)n1ccnc1C InChI: InChI=1S/C14H11N3O2/c1-9-15-6-7-17(9)13-8-11(14(18)19)10-4-2-3-5-12(10)16-13/h2-8H,1H3,(H,18,19) InChIKey: YCBQRGIGGSLCNZ-UHFFFAOYSA-N
CBID:265476 http://www.chembase.cn/molecule-265476.html