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SMILES: N1(C(C(C(=O)O)CCC1=O)c1cc(Cl)ccc1)C Canonical SMILES: OC(=O)C1CCC(=O)N(C1c1cccc(c1)Cl)C InChI: InChI=1S/C13H14ClNO3/c1-15-11(16)6-5-10(13(17)18)12(15)8-3-2-4-9(14)7-8/h2-4,7,10,12H,5-6H2,1H3,(H,17,18) InChIKey: WUWOUZOTTGCOPK-UHFFFAOYSA-N
CBID:237874 http://www.chembase.cn/molecule-237874.html