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SMILES: N1(C(=O)c2ccc(cc2)Cl)CC(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1CCCN(C1)C(=O)c1ccc(cc1)Cl InChI: InChI=1S/C13H14ClNO3/c14-11-5-3-9(4-6-11)12(16)15-7-1-2-10(8-15)13(17)18/h3-6,10H,1-2,7-8H2,(H,17,18) InChIKey: DGUQEGBVTIEEKQ-UHFFFAOYSA-N
CBID:228379 http://www.chembase.cn/molecule-228379.html