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SMILES: c1(c2c(n(n1)CC)CCC(C2)N(Cc1cscc1)C)C(=O)N1CCOCC1 Canonical SMILES: CCn1nc(c2c1CCC(C2)N(Cc1cscc1)C)C(=O)N1CCOCC1 InChI: InChI=1S/C20H28N4O2S/c1-3-24-18-5-4-16(22(2)13-15-6-11-27-14-15)12-17(18)19(21-24)20(25)23-7-9-26-10-8-23/h6,11,14,16H,3-5,7-10,12-13H2,1-2H3 InChIKey: YTWVWCRHVGHGLV-UHFFFAOYSA-N
CBID:422057 http://www.chembase.cn/molecule-422057.html