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SMILES: S(=O)(=O)(N1CCCC1)CCNC(=O)CN1CCCCCC1 Canonical SMILES: O=C(CN1CCCCCC1)NCCS(=O)(=O)N1CCCC1 InChI: InChI=1S/C14H27N3O3S/c18-14(13-16-8-3-1-2-4-9-16)15-7-12-21(19,20)17-10-5-6-11-17/h1-13H2,(H,15,18) InChIKey: UMXHXEGTJLAPOH-UHFFFAOYSA-N
CBID:541731 http://www.chembase.cn/molecule-541731.html