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SMILES: c1(NC(=O)CN)c(ccc(c1)C)OC.Cl Canonical SMILES: NCC(=O)Nc1cc(C)ccc1OC.Cl InChI: InChI=1S/C10H14N2O2.ClH/c1-7-3-4-9(14-2)8(5-7)12-10(13)6-11;/h3-5H,6,11H2,1-2H3,(H,12,13);1H InChIKey: YUMUZQZRMSHYAI-UHFFFAOYSA-N
CBID:250974 http://www.chembase.cn/molecule-250974.html