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SMILES: c1c(ccc(c1)CC1SC(=O)NC1=O)OCCN(c1ncc(cc1)OCc1ccccc1)C Canonical SMILES: O=C1NC(=O)C(S1)Cc1ccc(cc1)OCCN(c1ccc(cn1)OCc1ccccc1)C InChI: InChI=1S/C25H25N3O4S/c1-28(23-12-11-21(16-26-23)32-17-19-5-3-2-4-6-19)13-14-31-20-9-7-18(8-10-20)15-22-24(29)27-25(30)33-22/h2-12,16,22H,13-15,17H2,1H3,(H,27,29,30) InChIKey: LGGXYHHMXZGCQF-UHFFFAOYSA-N
CBID:161885 http://www.chembase.cn/molecule-161885.html