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SMILES: c1(c(nc(cc1)NC)OC)C(=O)OC Canonical SMILES: COC(=O)c1ccc(nc1OC)NC InChI: InChI=1S/C9H12N2O3/c1-10-7-5-4-6(9(12)14-3)8(11-7)13-2/h4-5H,1-3H3,(H,10,11) InChIKey: KHJXMKQYEBDPJC-UHFFFAOYSA-N
CBID:45071 http://www.chembase.cn/molecule-45071.html