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SMILES: S(=O)(=O)(N1CCCCC1)c1ccc(c2n(cnc2)C)cc1 Canonical SMILES: Cn1cncc1c1ccc(cc1)S(=O)(=O)N1CCCCC1 InChI: InChI=1S/C15H19N3O2S/c1-17-12-16-11-15(17)13-5-7-14(8-6-13)21(19,20)18-9-3-2-4-10-18/h5-8,11-12H,2-4,9-10H2,1H3 InChIKey: BWLPRXPLCRYGBD-UHFFFAOYSA-N
CBID:561422 http://www.chembase.cn/molecule-561422.html