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SMILES: S(=O)(=O)(N1CCOCC1)c1cc2nc(n(c2cc1)CCCC)C Canonical SMILES: CCCCn1c(C)nc2c1ccc(c2)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C16H23N3O3S/c1-3-4-7-19-13(2)17-15-12-14(5-6-16(15)19)23(20,21)18-8-10-22-11-9-18/h5-6,12H,3-4,7-11H2,1-2H3 InChIKey: SHSGOWFHHKDIGV-UHFFFAOYSA-N
CBID:232264 http://www.chembase.cn/molecule-232264.html