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SMILES: C(C(=O)OC)(Cc1ccc(cc1)O)CN.Cl Canonical SMILES: NCC(C(=O)OC)Cc1ccc(cc1)O.Cl InChI: InChI=1S/C11H15NO3.ClH/c1-15-11(14)9(7-12)6-8-2-4-10(13)5-3-8;/h2-5,9,13H,6-7,12H2,1H3;1H InChIKey: VAZSZUCRULLPCY-UHFFFAOYSA-N
CBID:270504 http://www.chembase.cn/molecule-270504.html