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SMILES: c1(c2sccc2ncn1)N1CCC2(CN(C(=O)C2)Cc2ccccc2)CC1 Canonical SMILES: O=C1CC2(CN1Cc1ccccc1)CCN(CC2)c1ncnc2c1scc2 InChI: InChI=1S/C21H22N4OS/c26-18-12-21(14-25(18)13-16-4-2-1-3-5-16)7-9-24(10-8-21)20-19-17(6-11-27-19)22-15-23-20/h1-6,11,15H,7-10,12-14H2 InChIKey: SEAXGPGYKHVSLE-UHFFFAOYSA-N
CBID:622400 http://www.chembase.cn/molecule-622400.html