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SMILES: n1c(N2C(=O)CC(C2)C(=O)O)scc1 Canonical SMILES: OC(=O)C1CC(=O)N(C1)c1nccs1 InChI: InChI=1S/C8H8N2O3S/c11-6-3-5(7(12)13)4-10(6)8-9-1-2-14-8/h1-2,5H,3-4H2,(H,12,13) InChIKey: DCYJXQAGAJYLHW-UHFFFAOYSA-N
CBID:90954 http://www.chembase.cn/molecule-90954.html