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SMILES: n1c(=O)[nH]c(cc1C(=O)O)c1sccc1 Canonical SMILES: OC(=O)c1nc(=O)[nH]c(c1)c1cccs1 InChI: InChI=1S/C9H6N2O3S/c12-8(13)6-4-5(10-9(14)11-6)7-2-1-3-15-7/h1-4H,(H,12,13)(H,10,11,14) InChIKey: PCBIJYOLICKSPU-UHFFFAOYSA-N
CBID:122957 http://www.chembase.cn/molecule-122957.html