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SMILES: c1(n(c2c(n1)cccc2)c1ccc(cc1)OC)S Canonical SMILES: COc1ccc(cc1)n1c(S)nc2c1cccc2 InChI: InChI=1S/C14H12N2OS/c1-17-11-8-6-10(7-9-11)16-13-5-3-2-4-12(13)15-14(16)18/h2-9H,1H3,(H,15,18) InChIKey: WMEZOZSFUBAVPB-UHFFFAOYSA-N
CBID:230229 http://www.chembase.cn/molecule-230229.html