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SMILES: c1(nc2c(s1)cccc2)NCC(=O)O Canonical SMILES: OC(=O)CNc1nc2c(s1)cccc2 InChI: InChI=1S/C9H8N2O2S/c12-8(13)5-10-9-11-6-3-1-2-4-7(6)14-9/h1-4H,5H2,(H,10,11)(H,12,13) InChIKey: NQWYPNHFJRHOKO-UHFFFAOYSA-N
CBID:260115 http://www.chembase.cn/molecule-260115.html