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SMILES: c1(C(C(=O)O)N(C)C)cc(cc(c1)Cl)Cl Canonical SMILES: CN(C(c1cc(Cl)cc(c1)Cl)C(=O)O)C InChI: InChI=1S/C10H11Cl2NO2/c1-13(2)9(10(14)15)6-3-7(11)5-8(12)4-6/h3-5,9H,1-2H3,(H,14,15) InChIKey: FBZPIHFBJZHLPX-UHFFFAOYSA-N
CBID:239198 http://www.chembase.cn/molecule-239198.html