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SMILES: C(=O)(C(c1ccc(cc1)OC)N)OC.Cl Canonical SMILES: COC(=O)C(c1ccc(cc1)OC)N.Cl InChI: InChI=1S/C10H13NO3.ClH/c1-13-8-5-3-7(4-6-8)9(11)10(12)14-2;/h3-6,9H,11H2,1-2H3;1H InChIKey: VUEACPSVBZTUCV-UHFFFAOYSA-N
CBID:43095 http://www.chembase.cn/molecule-43095.html