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SMILES: N1(c2ccc(C=O)cc2)CCN(CC1)C Canonical SMILES: O=Cc1ccc(cc1)N1CCN(CC1)C InChI: InChI=1S/C12H16N2O/c1-13-6-8-14(9-7-13)12-4-2-11(10-15)3-5-12/h2-5,10H,6-9H2,1H3 InChIKey: PFODEVGLOVUVHS-UHFFFAOYSA-N
CBID:41156 http://www.chembase.cn/molecule-41156.html