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SMILES: S(=O)(=O)(/C=C/c1cc(ccc1)C)Cl Canonical SMILES: Cc1cccc(c1)/C=C/S(=O)(=O)Cl InChI: InChI=1S/C9H9ClO2S/c1-8-3-2-4-9(7-8)5-6-13(10,11)12/h2-7H,1H3 InChIKey: NYKABIRJQVVNMF-UHFFFAOYSA-N
CBID:269452 http://www.chembase.cn/molecule-269452.html