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SMILES: S(=O)(=O)(N1CC(N(Cc2ccncc2)CC)CCC1)c1ccc(cc1)CC Canonical SMILES: CCN(C1CCCN(C1)S(=O)(=O)c1ccc(cc1)CC)Cc1ccncc1 InChI: InChI=1S/C21H29N3O2S/c1-3-18-7-9-21(10-8-18)27(25,26)24-15-5-6-20(17-24)23(4-2)16-19-11-13-22-14-12-19/h7-14,20H,3-6,15-17H2,1-2H3 InChIKey: NSDGATVCNOGXPW-UHFFFAOYSA-N
CBID:821007 http://www.chembase.cn/molecule-821007.html