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SMILES: c1(nc2c(s1)cccc2)NCCC(=O)O Canonical SMILES: OC(=O)CCNc1nc2c(s1)cccc2 InChI: InChI=1S/C10H10N2O2S/c13-9(14)5-6-11-10-12-7-3-1-2-4-8(7)15-10/h1-4H,5-6H2,(H,11,12)(H,13,14) InChIKey: XIDIZOFBBGMQTL-UHFFFAOYSA-N
CBID:10979 http://www.chembase.cn/molecule-10979.html