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SMILES: N1(C(=O)CCC2(C1)CCN(Cc1c(SC)cccc1)CC2)Cc1ccncc1 Canonical SMILES: CSc1ccccc1CN1CCC2(CC1)CCC(=O)N(C2)Cc1ccncc1 InChI: InChI=1S/C23H29N3OS/c1-28-21-5-3-2-4-20(21)17-25-14-10-23(11-15-25)9-6-22(27)26(18-23)16-19-7-12-24-13-8-19/h2-5,7-8,12-13H,6,9-11,14-18H2,1H3 InChIKey: XKCRFOGMDFKYIY-UHFFFAOYSA-N
CBID:489887 http://www.chembase.cn/molecule-489887.html