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SMILES: S(=O)(=O)(N1CCCC1)CCNC(=O)c1c2c(nc(c1)C)ccc(c2)C Canonical SMILES: O=C(c1cc(C)nc2c1cc(C)cc2)NCCS(=O)(=O)N1CCCC1 InChI: InChI=1S/C18H23N3O3S/c1-13-5-6-17-15(11-13)16(12-14(2)20-17)18(22)19-7-10-25(23,24)21-8-3-4-9-21/h5-6,11-12H,3-4,7-10H2,1-2H3,(H,19,22) InChIKey: AAMGQSWHWLYFPG-UHFFFAOYSA-N
CBID:500858 http://www.chembase.cn/molecule-500858.html