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SMILES: c1(nc(on1)CCC(=O)O)c1cscc1 Canonical SMILES: OC(=O)CCc1onc(n1)c1cscc1 InChI: InChI=1S/C9H8N2O3S/c12-8(13)2-1-7-10-9(11-14-7)6-3-4-15-5-6/h3-5H,1-2H2,(H,12,13) InChIKey: VOHGDZLOSDQUFU-UHFFFAOYSA-N
CBID:250304 http://www.chembase.cn/molecule-250304.html