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SMILES: N1(c2cc(ccc2Cl)Cl)C(=O)C=CC1=O Canonical SMILES: O=C1C=CC(=O)N1c1cc(Cl)ccc1Cl InChI: InChI=1S/C10H5Cl2NO2/c11-6-1-2-7(12)8(5-6)13-9(14)3-4-10(13)15/h1-5H InChIKey: WGGQQECAPZLVDV-UHFFFAOYSA-N
CBID:61290 http://www.chembase.cn/molecule-61290.html