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SMILES: S(=O)(=O)(NC(C(=O)O)CCSC)c1cc2c(cc1)cccc2 Canonical SMILES: CSCCC(C(=O)O)NS(=O)(=O)c1ccc2c(c1)cccc2 InChI: InChI=1S/C15H17NO4S2/c1-21-9-8-14(15(17)18)16-22(19,20)13-7-6-11-4-2-3-5-12(11)10-13/h2-7,10,14,16H,8-9H2,1H3,(H,17,18) InChIKey: ALNVNZHBLAJGTP-UHFFFAOYSA-N
CBID:233768 http://www.chembase.cn/molecule-233768.html