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SMILES: c1ccc2c(c1)N(CC2)C=O Canonical SMILES: O=CN1CCc2c1cccc2 InChI: InChI=1S/C9H9NO/c11-7-10-6-5-8-3-1-2-4-9(8)10/h1-4,7H,5-6H2 InChIKey: DGCIPHNRGLERLO-UHFFFAOYSA-N
CBID:169392 http://www.chembase.cn/molecule-169392.html