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SMILES: c1(n(nc(c1)c1c2c(ccc1)cccc2)C)C(=O)O Canonical SMILES: OC(=O)c1cc(nn1C)c1cccc2c1cccc2 InChI: InChI=1S/C15H12N2O2/c1-17-14(15(18)19)9-13(16-17)12-8-4-6-10-5-2-3-7-11(10)12/h2-9H,1H3,(H,18,19) InChIKey: ALPCGAYTJWXVGE-UHFFFAOYSA-N
CBID:114087 http://www.chembase.cn/molecule-114087.html