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SMILES: C(=O)(c1sccc1C)c1sccc1C Canonical SMILES: Cc1ccsc1C(=O)c1sccc1C InChI: InChI=1S/C11H10OS2/c1-7-3-5-13-10(7)9(12)11-8(2)4-6-14-11/h3-6H,1-2H3 InChIKey: NFISSTVAZSIYAT-UHFFFAOYSA-N
CBID:797852 http://www.chembase.cn/molecule-797852.html