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SMILES: c1(cc2c(cc1)cccc2N)OC Canonical SMILES: COc1ccc2c(c1)c(N)ccc2 InChI: InChI=1S/C11H11NO/c1-13-9-6-5-8-3-2-4-11(12)10(8)7-9/h2-7H,12H2,1H3 InChIKey: PYPBAWHTDYSLKJ-UHFFFAOYSA-N
CBID:806494 http://www.chembase.cn/molecule-806494.html