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SMILES: c1(ccccc1)S(=O)(=O)C/C(=C/CCl)/C Canonical SMILES: ClC/C=C(/CS(=O)(=O)c1ccccc1)\C InChI: InChI=1S/C11H13ClO2S/c1-10(7-8-12)9-15(13,14)11-5-3-2-4-6-11/h2-7H,8-9H2,1H3/b10-7+ InChIKey: ZFPKVGLCPNFQJH-JXMROGBWSA-N
CBID:803899 http://www.chembase.cn/molecule-803899.html