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SMILES: N1(c2cc(c(cc2)C)Cl)CC(CC1=O)C(=O)O Canonical SMILES: OC(=O)C1CC(=O)N(C1)c1ccc(c(c1)Cl)C InChI: InChI=1S/C12H12ClNO3/c1-7-2-3-9(5-10(7)13)14-6-8(12(16)17)4-11(14)15/h2-3,5,8H,4,6H2,1H3,(H,16,17) InChIKey: MYNNLWVFRWATKE-UHFFFAOYSA-N
CBID:16677 http://www.chembase.cn/molecule-16677.html