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SMILES: c1(c(nsn1)N1CCOCC1)OCC(=O)O Canonical SMILES: OC(=O)COc1nsnc1N1CCOCC1 InChI: InChI=1S/C8H11N3O4S/c12-6(13)5-15-8-7(9-16-10-8)11-1-3-14-4-2-11/h1-5H2,(H,12,13) InChIKey: ZWMFBTMNSSMSGD-UHFFFAOYSA-N
CBID:13008 http://www.chembase.cn/molecule-13008.html