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SMILES: c1(c2c(ccc1OC)cccc2)CN Canonical SMILES: NCc1c(OC)ccc2c1cccc2 InChI: InChI=1S/C12H13NO/c1-14-12-7-6-9-4-2-3-5-10(9)11(12)8-13/h2-7H,8,13H2,1H3 InChIKey: REAOSNBEURFYOE-UHFFFAOYSA-N
CBID:18179 http://www.chembase.cn/molecule-18179.html