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SMILES: S(=O)(=O)(c1cc2c(C(CCC2(C)C)(C)C)cc1)Cl Canonical SMILES: CC1(C)CCC(c2c1cc(cc2)S(=O)(=O)Cl)(C)C InChI: InChI=1S/C14H19ClO2S/c1-13(2)7-8-14(3,4)12-9-10(18(15,16)17)5-6-11(12)13/h5-6,9H,7-8H2,1-4H3 InChIKey: BEAYCJSJSMOLFG-UHFFFAOYSA-N
CBID:101148 http://www.chembase.cn/molecule-101148.html