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SMILES: c12c(nc(cc2N)C)ccc(c1)C(=O)OC Canonical SMILES: COC(=O)c1ccc2c(c1)c(N)cc(n2)C InChI: InChI=1S/C12H12N2O2/c1-7-5-10(13)9-6-8(12(15)16-2)3-4-11(9)14-7/h3-6H,1-2H3,(H2,13,14) InChIKey: GCWAAIDZQLXZNW-UHFFFAOYSA-N
CBID:123219 http://www.chembase.cn/molecule-123219.html