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SMILES: s1nc2c(n1)cccc2OCC(=O)OCC Canonical SMILES: CCOC(=O)COc1cccc2c1nsn2 InChI: InChI=1S/C10H10N2O3S/c1-2-14-9(13)6-15-8-5-3-4-7-10(8)12-16-11-7/h3-5H,2,6H2,1H3 InChIKey: SIZDQTFXNGXUNV-UHFFFAOYSA-N
CBID:120417 http://www.chembase.cn/molecule-120417.html