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SMILES: n1(c(nnc1C)SCC(=O)N1CCC(C(=O)O)CC1)Cc1ccccc1 Canonical SMILES: O=C(N1CCC(CC1)C(=O)O)CSc1nnc(n1Cc1ccccc1)C InChI: InChI=1S/C18H22N4O3S/c1-13-19-20-18(22(13)11-14-5-3-2-4-6-14)26-12-16(23)21-9-7-15(8-10-21)17(24)25/h2-6,15H,7-12H2,1H3,(H,24,25) InChIKey: UWTOWEQXERIBJO-UHFFFAOYSA-N
CBID:233871 http://www.chembase.cn/molecule-233871.html