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SMILES: c1(N2CCOCC2)c(CNC(=O)CSc2ncccc2)cccn1 Canonical SMILES: O=C(CSc1ccccn1)NCc1cccnc1N1CCOCC1 InChI: InChI=1S/C17H20N4O2S/c22-15(13-24-16-5-1-2-6-18-16)20-12-14-4-3-7-19-17(14)21-8-10-23-11-9-21/h1-7H,8-13H2,(H,20,22) InChIKey: XZJGZGQMSAAZMF-UHFFFAOYSA-N
CBID:370188 http://www.chembase.cn/molecule-370188.html