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SMILES: c1(nc2c(n1C)ccc(C(=O)NC(c1nccs1)C)c2)N1CCOCC1 Canonical SMILES: O=C(c1ccc2c(c1)nc(n2C)N1CCOCC1)NC(c1nccs1)C InChI: InChI=1S/C18H21N5O2S/c1-12(17-19-5-10-26-17)20-16(24)13-3-4-15-14(11-13)21-18(22(15)2)23-6-8-25-9-7-23/h3-5,10-12H,6-9H2,1-2H3,(H,20,24) InChIKey: DYEKZJAHKITARN-UHFFFAOYSA-N
CBID:420291 http://www.chembase.cn/molecule-420291.html