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SMILES: C(=Nc1cc(c(cc1)Cl)Cl)=O Canonical SMILES: O=C=Nc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C7H3Cl2NO/c8-6-2-1-5(10-4-11)3-7(6)9/h1-3H InChIKey: MFUVCHZWGSJKEQ-UHFFFAOYSA-N
CBID:123304 http://www.chembase.cn/molecule-123304.html