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SMILES: n1n(c(=O)ccc1c1sccc1)CCC(=O)O Canonical SMILES: OC(=O)CCn1nc(ccc1=O)c1cccs1 InChI: InChI=1S/C11H10N2O3S/c14-10-4-3-8(9-2-1-7-17-9)12-13(10)6-5-11(15)16/h1-4,7H,5-6H2,(H,15,16) InChIKey: UEFBQKICCYHHFJ-UHFFFAOYSA-N
CBID:114516 http://www.chembase.cn/molecule-114516.html