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SMILES: c1(nc2c(s1)cccc2)NC(=O)CCC(=O)O Canonical SMILES: OC(=O)CCC(=O)Nc1nc2c(s1)cccc2 InChI: InChI=1S/C11H10N2O3S/c14-9(5-6-10(15)16)13-11-12-7-3-1-2-4-8(7)17-11/h1-4H,5-6H2,(H,15,16)(H,12,13,14) InChIKey: WOKXXZWQHBQFEA-UHFFFAOYSA-N
CBID:113270 http://www.chembase.cn/molecule-113270.html