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SMILES: S(=O)(=O)(N1CCCC1)CCNC(=O)c1ccc(cc1)C1CNCCC1 Canonical SMILES: O=C(c1ccc(cc1)C1CCCNC1)NCCS(=O)(=O)N1CCCC1 InChI: InChI=1S/C18H27N3O3S/c22-18(20-10-13-25(23,24)21-11-1-2-12-21)16-7-5-15(6-8-16)17-4-3-9-19-14-17/h5-8,17,19H,1-4,9-14H2,(H,20,22) InChIKey: FIMJHXYZBLVROC-UHFFFAOYSA-N
CBID:462562 http://www.chembase.cn/molecule-462562.html