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SMILES: c1(oc(=O)n(n1)CCC(=O)O)c1sccc1 Canonical SMILES: OC(=O)CCn1nc(oc1=O)c1cccs1 InChI: InChI=1S/C9H8N2O4S/c12-7(13)3-4-11-9(14)15-8(10-11)6-2-1-5-16-6/h1-2,5H,3-4H2,(H,12,13) InChIKey: ZHQCFXRTKFZAJJ-UHFFFAOYSA-N
CBID:250741 http://www.chembase.cn/molecule-250741.html