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SMILES: C(C(=O)OC)C(c1cc(c(cc1)OC)OC)N.Cl Canonical SMILES: COC(=O)CC(c1ccc(c(c1)OC)OC)N.Cl InChI: InChI=1S/C12H17NO4.ClH/c1-15-10-5-4-8(6-11(10)16-2)9(13)7-12(14)17-3;/h4-6,9H,7,13H2,1-3H3;1H InChIKey: VQJYRSLAXYCOFG-UHFFFAOYSA-N
CBID:31643 http://www.chembase.cn/molecule-31643.html