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SMILES: c1(cc(ccc1)CCN(C)C)O Canonical SMILES: CN(CCc1cccc(c1)O)C InChI: InChI=1S/C10H15NO/c1-11(2)7-6-9-4-3-5-10(12)8-9/h3-5,8,12H,6-7H2,1-2H3 InChIKey: DZZZXJVECUJDRB-UHFFFAOYSA-N
CBID:797492 http://www.chembase.cn/molecule-797492.html