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SMILES: n1(c(=S)[nH]cc1c1ccc(cc1)OC)Cc1occc1 Canonical SMILES: COc1ccc(cc1)c1c[nH]c(=S)n1Cc1ccco1 InChI: InChI=1S/C15H14N2O2S/c1-18-12-6-4-11(5-7-12)14-9-16-15(20)17(14)10-13-3-2-8-19-13/h2-9H,10H2,1H3,(H,16,20) InChIKey: WDKNAJVLINXSHX-UHFFFAOYSA-N
CBID:118611 http://www.chembase.cn/molecule-118611.html