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SMILES: n1(c(=S)[nH]c2c(c1=O)cccc2)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)n1c(=S)[nH]c2c(c1=O)cccc2 InChI: InChI=1S/C15H12N2O2S/c1-19-11-6-4-5-10(9-11)17-14(18)12-7-2-3-8-13(12)16-15(17)20/h2-9H,1H3,(H,16,20) InChIKey: MZGPCTQOUIEHPZ-UHFFFAOYSA-N
CBID:43660 http://www.chembase.cn/molecule-43660.html