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SMILES: c1(nc2c(s1)cccc2)CC(=O)OCC Canonical SMILES: CCOC(=O)Cc1nc2c(s1)cccc2 InChI: InChI=1S/C11H11NO2S/c1-2-14-11(13)7-10-12-8-5-3-4-6-9(8)15-10/h3-6H,2,7H2,1H3 InChIKey: VYMJUZXFYAREJY-UHFFFAOYSA-N
CBID:266323 http://www.chembase.cn/molecule-266323.html