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SMILES: S(=O)(=O)(N1CCC2(CCC1)CCNCC2)c1ccc(c2ocnc2)cc1 Canonical SMILES: O=S(=O)(c1ccc(cc1)c1ocnc1)N1CCCC2(CC1)CCNCC2 InChI: InChI=1S/C19H25N3O3S/c23-26(24,17-4-2-16(3-5-17)18-14-21-15-25-18)22-12-1-6-19(9-13-22)7-10-20-11-8-19/h2-5,14-15,20H,1,6-13H2 InChIKey: YUTLTOBSMSOXLY-UHFFFAOYSA-N
CBID:655869 http://www.chembase.cn/molecule-655869.html