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SMILES: n1(c2c(cc(cc2)OC)N)cccc1 Canonical SMILES: COc1ccc(c(c1)N)n1cccc1 InChI: InChI=1S/C11H12N2O/c1-14-9-4-5-11(10(12)8-9)13-6-2-3-7-13/h2-8H,12H2,1H3 InChIKey: LKSVZBCORDEARF-UHFFFAOYSA-N
CBID:42436 http://www.chembase.cn/molecule-42436.html