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SMILES: c1(c(n(nc1)c1ccccc1)CC)C(=O)O Canonical SMILES: CCc1c(cnn1c1ccccc1)C(=O)O InChI: InChI=1S/C12H12N2O2/c1-2-11-10(12(15)16)8-13-14(11)9-6-4-3-5-7-9/h3-8H,2H2,1H3,(H,15,16) InChIKey: VFLMYSWXEOLIOB-UHFFFAOYSA-N
CBID:255125 http://www.chembase.cn/molecule-255125.html