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SMILES: c1(c(NC(=O)CCC)cc(cc1)Cl)C(=O)O Canonical SMILES: CCCC(=O)Nc1cc(Cl)ccc1C(=O)O InChI: InChI=1S/C11H12ClNO3/c1-2-3-10(14)13-9-6-7(12)4-5-8(9)11(15)16/h4-6H,2-3H2,1H3,(H,13,14)(H,15,16) InChIKey: OYDAXENJTPWLSC-UHFFFAOYSA-N
CBID:311431 http://www.chembase.cn/molecule-311431.html