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SMILES: c1(nc(sc1)N)c1c2c(ccc1OC)cccc2 Canonical SMILES: COc1ccc2c(c1c1csc(n1)N)cccc2 InChI: InChI=1S/C14H12N2OS/c1-17-12-7-6-9-4-2-3-5-10(9)13(12)11-8-18-14(15)16-11/h2-8H,1H3,(H2,15,16) InChIKey: XNLICULCURDRDU-UHFFFAOYSA-N
CBID:113102 http://www.chembase.cn/molecule-113102.html