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SMILES: c1cc(cnc1N(CCOc1ccc(cc1)CC1C(=O)NC(=O)S1)C)O Canonical SMILES: O=C1NC(=O)C(S1)Cc1ccc(cc1)OCCN(c1ccc(cn1)O)C InChI: InChI=1S/C18H19N3O4S/c1-21(16-7-4-13(22)11-19-16)8-9-25-14-5-2-12(3-6-14)10-15-17(23)20-18(24)26-15/h2-7,11,15,22H,8-10H2,1H3,(H,20,23,24) InChIKey: AGQGGZNSVNKGDU-UHFFFAOYSA-N
CBID:171292 http://www.chembase.cn/molecule-171292.html