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SMILES: S(=O)(=O)(N1CC(c2ccccc2)(c2ccccc2)CCC1)N1CCCC1 Canonical SMILES: O=S(=O)(N1CCCC(C1)(c1ccccc1)c1ccccc1)N1CCCC1 InChI: InChI=1S/C21H26N2O2S/c24-26(25,22-15-7-8-16-22)23-17-9-14-21(18-23,19-10-3-1-4-11-19)20-12-5-2-6-13-20/h1-6,10-13H,7-9,14-18H2 InChIKey: JACDZEWFQOZBLP-UHFFFAOYSA-N
CBID:664452 http://www.chembase.cn/molecule-664452.html