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SMILES: S1CCSc2c1ccc(c2)C(=O)CCl Canonical SMILES: ClCC(=O)c1ccc2c(c1)SCCS2 InChI: InChI=1S/C10H9ClOS2/c11-6-8(12)7-1-2-9-10(5-7)14-4-3-13-9/h1-2,5H,3-4,6H2 InChIKey: VBXUCKQKYMNERX-UHFFFAOYSA-N
CBID:12440 http://www.chembase.cn/molecule-12440.html