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SMILES: C(=O)(Nc1c(cc(N)cc1)C)C(Oc1ccccc1)C Canonical SMILES: O=C(C(Oc1ccccc1)C)Nc1ccc(cc1C)N InChI: InChI=1S/C16H18N2O2/c1-11-10-13(17)8-9-15(11)18-16(19)12(2)20-14-6-4-3-5-7-14/h3-10,12H,17H2,1-2H3,(H,18,19) InChIKey: HUYFXZJZOPQJNP-UHFFFAOYSA-N
CBID:23062 http://www.chembase.cn/molecule-23062.html