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SMILES: n1(c(nc(n1)CC(=O)N)CC1C=CS(=O)(=O)C1)c1cc2c(cc1)CCC2 Canonical SMILES: NC(=O)Cc1nn(c(n1)CC1C=CS(=O)(=O)C1)c1ccc2c(c1)CCC2 InChI: InChI=1S/C18H20N4O3S/c19-16(23)10-17-20-18(8-12-6-7-26(24,25)11-12)22(21-17)15-5-4-13-2-1-3-14(13)9-15/h4-7,9,12H,1-3,8,10-11H2,(H2,19,23) InChIKey: UAWPMSNORIZLSM-UHFFFAOYSA-N
CBID:421208 http://www.chembase.cn/molecule-421208.html