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SMILES: o1c(=S)[nH]nc1Cc1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)Cc1n[nH]c(=S)o1 InChI: InChI=1S/C10H10N2O2S/c1-13-8-4-2-3-7(5-8)6-9-11-12-10(15)14-9/h2-5H,6H2,1H3,(H,12,15) InChIKey: SIFMIXUMYIIXFG-UHFFFAOYSA-N
CBID:269229 http://www.chembase.cn/molecule-269229.html