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SMILES: S(=O)(=O)(N1CC(Nc2cc(c(cc2)C)C)CCC1)c1cnccc1 Canonical SMILES: Cc1ccc(cc1C)NC1CCCN(C1)S(=O)(=O)c1cccnc1 InChI: InChI=1S/C18H23N3O2S/c1-14-7-8-16(11-15(14)2)20-17-5-4-10-21(13-17)24(22,23)18-6-3-9-19-12-18/h3,6-9,11-12,17,20H,4-5,10,13H2,1-2H3 InChIKey: HULPKPPQVZBOEV-UHFFFAOYSA-N
CBID:704961 http://www.chembase.cn/molecule-704961.html