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SMILES: S(=O)(=O)(c1cc2C(=O)CCCc2cc1)Cl Canonical SMILES: O=C1CCCc2c1cc(cc2)S(=O)(=O)Cl InChI: InChI=1S/C10H9ClO3S/c11-15(13,14)8-5-4-7-2-1-3-10(12)9(7)6-8/h4-6H,1-3H2 InChIKey: MMZRMUIHNXQIRT-UHFFFAOYSA-N
CBID:50674 http://www.chembase.cn/molecule-50674.html