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SMILES: c1ccc2c(c1)nc(n2c1ccc(cc1)C(=O)O)C Canonical SMILES: OC(=O)c1ccc(cc1)n1c(C)nc2c1cccc2 InChI: InChI=1S/C15H12N2O2/c1-10-16-13-4-2-3-5-14(13)17(10)12-8-6-11(7-9-12)15(18)19/h2-9H,1H3,(H,18,19) InChIKey: WJBFLMFRFMTUMZ-UHFFFAOYSA-N
CBID:53219 http://www.chembase.cn/molecule-53219.html