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SMILES: C12(N(C(=O)C3CC3)CCc3c1nc[nH]3)CCN(C(=O)c1c(ccs1)C)CC2 Canonical SMILES: O=C(N1CCc2c(C31CCN(CC3)C(=O)c1sccc1C)nc[nH]2)C1CC1 InChI: InChI=1S/C20H24N4O2S/c1-13-5-11-27-16(13)19(26)23-9-6-20(7-10-23)17-15(21-12-22-17)4-8-24(20)18(25)14-2-3-14/h5,11-12,14H,2-4,6-10H2,1H3,(H,21,22) InChIKey: IFUKYFLSHIMKEA-UHFFFAOYSA-N
CBID:370211 http://www.chembase.cn/molecule-370211.html