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SMILES: C(=C\O)(\c1cc(c(cc1)Cl)Cl)/C#N Canonical SMILES: O/C=C(\c1ccc(c(c1)Cl)Cl)/C#N InChI: InChI=1S/C9H5Cl2NO/c10-8-2-1-6(3-9(8)11)7(4-12)5-13/h1-3,5,13H/b7-5- InChIKey: RTXZLLOYUZLNBR-ALCCZGGFSA-N
CBID:43310 http://www.chembase.cn/molecule-43310.html