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SMILES: c1(nc2c(c(c1)C(=O)O)cccc2)N(C)C Canonical SMILES: OC(=O)c1cc(nc2c1cccc2)N(C)C InChI: InChI=1S/C12H12N2O2/c1-14(2)11-7-9(12(15)16)8-5-3-4-6-10(8)13-11/h3-7H,1-2H3,(H,15,16) InChIKey: NGJFDFAIRAKMPJ-UHFFFAOYSA-N
CBID:247335 http://www.chembase.cn/molecule-247335.html