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SMILES: c1(n(nc(c1C(=O)O)C)c1ccccc1)Cl Canonical SMILES: OC(=O)c1c(C)nn(c1Cl)c1ccccc1 InChI: InChI=1S/C11H9ClN2O2/c1-7-9(11(15)16)10(12)14(13-7)8-5-3-2-4-6-8/h2-6H,1H3,(H,15,16) InChIKey: UTAROPFLQDDMNS-UHFFFAOYSA-N
CBID:113751 http://www.chembase.cn/molecule-113751.html