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SMILES: c1ccc2c(c1)SC(C(=N2)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)C1Sc2ccccc2N=C1c1ccccc1 InChI: InChI=1S/C15H11NO2S/c17-15(18)14-13(10-6-2-1-3-7-10)16-11-8-4-5-9-12(11)19-14/h1-9,14H,(H,17,18) InChIKey: WIFDWIFDEAHTNP-UHFFFAOYSA-N
CBID:56237 http://www.chembase.cn/molecule-56237.html