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SMILES: [nH]1c(=S)[nH]c(cc1=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1cc(=O)[nH]c(=S)[nH]1 InChI: InChI=1S/C11H10N2O2S/c1-15-8-4-2-7(3-5-8)9-6-10(14)13-11(16)12-9/h2-6H,1H3,(H2,12,13,14,16) InChIKey: AATNPSPOECSJBO-UHFFFAOYSA-N
CBID:114337 http://www.chembase.cn/molecule-114337.html