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SMILES: c1ccc(c(c1)C(=O)N1CCC(CC1)C(=O)O)Cl Canonical SMILES: OC(=O)C1CCN(CC1)C(=O)c1ccccc1Cl InChI: InChI=1S/C13H14ClNO3/c14-11-4-2-1-3-10(11)12(16)15-7-5-9(6-8-15)13(17)18/h1-4,9H,5-8H2,(H,17,18) InChIKey: WCERMHZIGNICHV-UHFFFAOYSA-N
CBID:13309 http://www.chembase.cn/molecule-13309.html