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SMILES: S(=O)(=O)(c1c2c(ccc1)CCCC2)Cl Canonical SMILES: ClS(=O)(=O)c1cccc2c1CCCC2 InChI: InChI=1S/C10H11ClO2S/c11-14(12,13)10-7-3-5-8-4-1-2-6-9(8)10/h3,5,7H,1-2,4,6H2 InChIKey: WOJRSDINYVOLJK-UHFFFAOYSA-N
CBID:264178 http://www.chembase.cn/molecule-264178.html