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SMILES: C(=O)(OC)CCCOc1ccc(N)cc1.Cl Canonical SMILES: COC(=O)CCCOc1ccc(cc1)N.Cl InChI: InChI=1S/C11H15NO3.ClH/c1-14-11(13)3-2-8-15-10-6-4-9(12)5-7-10;/h4-7H,2-3,8,12H2,1H3;1H InChIKey: XZPZNKJZSWRXQX-UHFFFAOYSA-N
CBID:273390 http://www.chembase.cn/molecule-273390.html