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SMILES: S(=O)(=O)(c1c2c(cc(c1)C)cccn2)Cl Canonical SMILES: Cc1cc2cccnc2c(c1)S(=O)(=O)Cl InChI: InChI=1S/C10H8ClNO2S/c1-7-5-8-3-2-4-12-10(8)9(6-7)15(11,13)14/h2-6H,1H3 InChIKey: JZXUJBAZGSPYJP-UHFFFAOYSA-N
CBID:258531 http://www.chembase.cn/molecule-258531.html