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SMILES: C(=O)(Nc1ccc(N)cc1)C(Oc1ccccc1)C Canonical SMILES: O=C(C(Oc1ccccc1)C)Nc1ccc(cc1)N InChI: InChI=1S/C15H16N2O2/c1-11(19-14-5-3-2-4-6-14)15(18)17-13-9-7-12(16)8-10-13/h2-11H,16H2,1H3,(H,17,18) InChIKey: LHRLGRXZDKZHES-UHFFFAOYSA-N
CBID:23075 http://www.chembase.cn/molecule-23075.html