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SMILES: c1(n(nc(c1)c1cc2c(cc1)cccc2)C)C(=O)O Canonical SMILES: OC(=O)c1cc(nn1C)c1ccc2c(c1)cccc2 InChI: InChI=1S/C15H12N2O2/c1-17-14(15(18)19)9-13(16-17)12-7-6-10-4-2-3-5-11(10)8-12/h2-9H,1H3,(H,18,19) InChIKey: JDKYTESQTLBINV-UHFFFAOYSA-N
CBID:114086 http://www.chembase.cn/molecule-114086.html