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SMILES: S(=O)(=O)(c1c2c(non2)ccc1)N1CC2(CC1)CNCCC2 Canonical SMILES: O=S(=O)(c1cccc2c1non2)N1CCC2(C1)CCCNC2 InChI: InChI=1S/C14H18N4O3S/c19-22(20,12-4-1-3-11-13(12)17-21-16-11)18-8-6-14(10-18)5-2-7-15-9-14/h1,3-4,15H,2,5-10H2 InChIKey: LNRMUVFNGAUMGJ-UHFFFAOYSA-N
CBID:512710 http://www.chembase.cn/molecule-512710.html