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SMILES: o1c(=S)[nH]nc1Cc1c(OC)cccc1 Canonical SMILES: COc1ccccc1Cc1n[nH]c(=S)o1 InChI: InChI=1S/C10H10N2O2S/c1-13-8-5-3-2-4-7(8)6-9-11-12-10(15)14-9/h2-5H,6H2,1H3,(H,12,15) InChIKey: MWIJIUYGQXPJFC-UHFFFAOYSA-N
CBID:269161 http://www.chembase.cn/molecule-269161.html