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SMILES: C(=O)(CCN(C)C)c1c2ccccc2ccc1 Canonical SMILES: CN(CCC(=O)c1cccc2c1cccc2)C InChI: InChI=1S/C15H17NO/c1-16(2)11-10-15(17)14-9-5-7-12-6-3-4-8-13(12)14/h3-9H,10-11H2,1-2H3 InChIKey: CXDXSNWZXJVDMC-UHFFFAOYSA-N
CBID:68178 http://www.chembase.cn/molecule-68178.html