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SMILES: c12c(N(CC2)CC)ccc(c1)C=O Canonical SMILES: CCN1CCc2c1ccc(c2)C=O InChI: InChI=1S/C11H13NO/c1-2-12-6-5-10-7-9(8-13)3-4-11(10)12/h3-4,7-8H,2,5-6H2,1H3 InChIKey: TUZLCZBYRRVJER-UHFFFAOYSA-N
CBID:17192 http://www.chembase.cn/molecule-17192.html