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SMILES: c12C(N(C(=O)c3sccc3)CCc1c1c([nH]2)cccc1)c1ncccc1 Canonical SMILES: O=C(N1CCc2c(C1c1ccccn1)[nH]c1c2cccc1)c1cccs1 InChI: InChI=1S/C21H17N3OS/c25-21(18-9-5-13-26-18)24-12-10-15-14-6-1-2-7-16(14)23-19(15)20(24)17-8-3-4-11-22-17/h1-9,11,13,20,23H,10,12H2 InChIKey: ILCYFYGUSIKWMH-UHFFFAOYSA-N
CBID:323101 http://www.chembase.cn/molecule-323101.html