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SMILES: C(=O)(OC)CCCOc1ccc(cc1)CN.Cl Canonical SMILES: NCc1ccc(cc1)OCCCC(=O)OC.Cl InChI: InChI=1S/C12H17NO3.ClH/c1-15-12(14)3-2-8-16-11-6-4-10(9-13)5-7-11;/h4-7H,2-3,8-9,13H2,1H3;1H InChIKey: OBJFOEWKLPTBPN-UHFFFAOYSA-N
CBID:275032 http://www.chembase.cn/molecule-275032.html