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SMILES: c1(c(nn(c1)Cc1ccccc1)C)C(=O)O Canonical SMILES: OC(=O)c1cn(nc1C)Cc1ccccc1 InChI: InChI=1S/C12H12N2O2/c1-9-11(12(15)16)8-14(13-9)7-10-5-3-2-4-6-10/h2-6,8H,7H2,1H3,(H,15,16) InChIKey: NBBUHXANSADUKL-UHFFFAOYSA-N
CBID:122041 http://www.chembase.cn/molecule-122041.html