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SMILES: N1(C(=S)SCC1=O)Cc1ccc(S(=O)(=O)N)cc1 Canonical SMILES: O=C1CSC(=S)N1Cc1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C10H10N2O3S3/c11-18(14,15)8-3-1-7(2-4-8)5-12-9(13)6-17-10(12)16/h1-4H,5-6H2,(H2,11,14,15) InChIKey: LADUVXHCZLCUCL-UHFFFAOYSA-N
CBID:117341 http://www.chembase.cn/molecule-117341.html