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SMILES: c1(c2nc3c(c(c2)C(=O)O)cccc3)cn(nc1)C Canonical SMILES: Cn1ncc(c1)c1nc2ccccc2c(c1)C(=O)O InChI: InChI=1S/C14H11N3O2/c1-17-8-9(7-15-17)13-6-11(14(18)19)10-4-2-3-5-12(10)16-13/h2-8H,1H3,(H,18,19) InChIKey: WWDZZNBSTJUJFC-UHFFFAOYSA-N
CBID:31323 http://www.chembase.cn/molecule-31323.html