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SMILES: c1c(cc2c(c1)n(cc2C1CCN(CC1)C)N=O)CCS(=O)(=O)NC Canonical SMILES: O=Nn1cc(c2c1ccc(c2)CCS(=O)(=O)NC)C1CCN(CC1)C InChI: InChI=1S/C17H24N4O3S/c1-18-25(23,24)10-7-13-3-4-17-15(11-13)16(12-21(17)19-22)14-5-8-20(2)9-6-14/h3-4,11-12,14,18H,5-10H2,1-2H3 InChIKey: PJYPKUNIMYGSTA-UHFFFAOYSA-N
CBID:171621 http://www.chembase.cn/molecule-171621.html