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SMILES: S(=O)(=O)(c1c2ncc(cc2ccc1)C)N1CCNCC1 Canonical SMILES: Cc1cnc2c(c1)cccc2S(=O)(=O)N1CCNCC1 InChI: InChI=1S/C14H17N3O2S/c1-11-9-12-3-2-4-13(14(12)16-10-11)20(18,19)17-7-5-15-6-8-17/h2-4,9-10,15H,5-8H2,1H3 InChIKey: GTHOTHBDECTHNG-UHFFFAOYSA-N
CBID:256274 http://www.chembase.cn/molecule-256274.html