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SMILES: c1(ncccn1)SCC(=O)NCC1OC2(CCN(Cc3ccccc3)CC2)CC1 Canonical SMILES: O=C(CSc1ncccn1)NCC1CCC2(O1)CCN(CC2)Cc1ccccc1 InChI: InChI=1S/C22H28N4O2S/c27-20(17-29-21-23-11-4-12-24-21)25-15-19-7-8-22(28-19)9-13-26(14-10-22)16-18-5-2-1-3-6-18/h1-6,11-12,19H,7-10,13-17H2,(H,25,27) InChIKey: MXDIYKKWFWHHGB-UHFFFAOYSA-N
CBID:439810 http://www.chembase.cn/molecule-439810.html