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SMILES: S(=O)(=O)(c1c2c(non2)ccc1)N1CC2(CC1)CCN(CC2)C Canonical SMILES: CN1CCC2(CC1)CCN(C2)S(=O)(=O)c1cccc2c1non2 InChI: InChI=1S/C15H20N4O3S/c1-18-8-5-15(6-9-18)7-10-19(11-15)23(20,21)13-4-2-3-12-14(13)17-22-16-12/h2-4H,5-11H2,1H3 InChIKey: YNTYQTRMOQJWFA-UHFFFAOYSA-N
CBID:548576 http://www.chembase.cn/molecule-548576.html