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SMILES: S1(=O)(=O)CC(NCc2sccc2)CC1 Canonical SMILES: O=S1(=O)CCC(C1)NCc1cccs1 InChI: InChI=1S/C9H13NO2S2/c11-14(12)5-3-8(7-14)10-6-9-2-1-4-13-9/h1-2,4,8,10H,3,5-7H2 InChIKey: YPQKKLLKNACPMI-UHFFFAOYSA-N
CBID:255968 http://www.chembase.cn/molecule-255968.html