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SMILES: O(C(=O)Cc1nc(sc1)c1ccc(cc1)O)CC Canonical SMILES: CCOC(=O)Cc1csc(n1)c1ccc(cc1)O InChI: InChI=1S/C13H13NO3S/c1-2-17-12(16)7-10-8-18-13(14-10)9-3-5-11(15)6-4-9/h3-6,8,15H,2,7H2,1H3 InChIKey: WVXDZBDTCMSMMZ-UHFFFAOYSA-N
CBID:795999 http://www.chembase.cn/molecule-795999.html