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SMILES: c1(N2CCOCC2)c(CNC(=O)CSc2ncccn2)cccn1 Canonical SMILES: O=C(CSc1ncccn1)NCc1cccnc1N1CCOCC1 InChI: InChI=1S/C16H19N5O2S/c22-14(12-24-16-18-5-2-6-19-16)20-11-13-3-1-4-17-15(13)21-7-9-23-10-8-21/h1-6H,7-12H2,(H,20,22) InChIKey: XIPHRNRDPDGHLS-UHFFFAOYSA-N
CBID:721151 http://www.chembase.cn/molecule-721151.html