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SMILES: S(=O)(=O)(N1CCC(N2CC(C(=O)NCc3cnccc3)CCC2)CC1)CCC Canonical SMILES: CCCS(=O)(=O)N1CCC(CC1)N1CCCC(C1)C(=O)NCc1cccnc1 InChI: InChI=1S/C20H32N4O3S/c1-2-13-28(26,27)24-11-7-19(8-12-24)23-10-4-6-18(16-23)20(25)22-15-17-5-3-9-21-14-17/h3,5,9,14,18-19H,2,4,6-8,10-13,15-16H2,1H3,(H,22,25) InChIKey: NERCEBWHLYBNCH-UHFFFAOYSA-N
CBID:494513 http://www.chembase.cn/molecule-494513.html