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SMILES: c1(c2cc(ccc2)C)nc(on1)CCC(=O)O Canonical SMILES: OC(=O)CCc1onc(n1)c1cccc(c1)C InChI: InChI=1S/C12H12N2O3/c1-8-3-2-4-9(7-8)12-13-10(17-14-12)5-6-11(15)16/h2-4,7H,5-6H2,1H3,(H,15,16) InChIKey: XODDCJFEBMABKW-UHFFFAOYSA-N
CBID:17055 http://www.chembase.cn/molecule-17055.html