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SMILES: c1(ccc2c(c1)c(c(s2)C(=O)C)C)Cl Canonical SMILES: Clc1ccc2c(c1)c(C)c(s2)C(=O)C InChI: InChI=1S/C11H9ClOS/c1-6-9-5-8(12)3-4-10(9)14-11(6)7(2)13/h3-5H,1-2H3 InChIKey: FQFYTUVWAHAYMK-UHFFFAOYSA-N
CBID:53947 http://www.chembase.cn/molecule-53947.html