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SMILES: c1(OC(C(=O)OC)C)cc(N)ccc1C.Cl Canonical SMILES: CC(C(=O)OC)Oc1cc(N)ccc1C.Cl InChI: InChI=1S/C11H15NO3.ClH/c1-7-4-5-9(12)6-10(7)15-8(2)11(13)14-3;/h4-6,8H,12H2,1-3H3;1H InChIKey: NMSILUSJBKCGJS-UHFFFAOYSA-N
CBID:278689 http://www.chembase.cn/molecule-278689.html