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SMILES: c1(ncc(s1)Cc1cc(c(cc1)OC)OC)N Canonical SMILES: COc1cc(ccc1OC)Cc1cnc(s1)N InChI: InChI=1S/C12H14N2O2S/c1-15-10-4-3-8(6-11(10)16-2)5-9-7-14-12(13)17-9/h3-4,6-7H,5H2,1-2H3,(H2,13,14) InChIKey: OPQUGUHAVNIIRO-UHFFFAOYSA-N
CBID:279620 http://www.chembase.cn/molecule-279620.html