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SMILES: C(C(=O)OC)(Cc1cc2c(OCO2)cc1)CN.Cl Canonical SMILES: NCC(C(=O)OC)Cc1ccc2c(c1)OCO2.Cl InChI: InChI=1S/C12H15NO4.ClH/c1-15-12(14)9(6-13)4-8-2-3-10-11(5-8)17-7-16-10;/h2-3,5,9H,4,6-7,13H2,1H3;1H InChIKey: UUQFSQAIHGUEOH-UHFFFAOYSA-N
CBID:263793 http://www.chembase.cn/molecule-263793.html