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SMILES: n1(nc(c2sccc2)ccc1=O)CC(=O)O Canonical SMILES: OC(=O)Cn1nc(ccc1=O)c1cccs1 InChI: InChI=1S/C10H8N2O3S/c13-9-4-3-7(8-2-1-5-16-8)11-12(9)6-10(14)15/h1-5H,6H2,(H,14,15) InChIKey: NZWFPFIIVRGMAV-UHFFFAOYSA-N
CBID:114104 http://www.chembase.cn/molecule-114104.html