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SMILES: c1(cc(ccc1CC=C)OC)N Canonical SMILES: C=CCc1ccc(cc1N)OC InChI: InChI=1S/C10H13NO/c1-3-4-8-5-6-9(12-2)7-10(8)11/h3,5-7H,1,4,11H2,2H3 InChIKey: WRKQDFIPCZIWEQ-UHFFFAOYSA-N
CBID:50333 http://www.chembase.cn/molecule-50333.html