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SMILES: S(=O)(=O)(N)CCCC(=O)N1CCC(CC1)OCc1cnccc1 Canonical SMILES: O=C(N1CCC(CC1)OCc1cccnc1)CCCS(=O)(=O)N InChI: InChI=1S/C15H23N3O4S/c16-23(20,21)10-2-4-15(19)18-8-5-14(6-9-18)22-12-13-3-1-7-17-11-13/h1,3,7,11,14H,2,4-6,8-10,12H2,(H2,16,20,21) InChIKey: JESVXMNRTZYEKK-UHFFFAOYSA-N
CBID:460048 http://www.chembase.cn/molecule-460048.html