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SMILES: C(=O)(Nc1ccc(N)cc1)c1ccc(OC(C)C)cc1 Canonical SMILES: CC(Oc1ccc(cc1)C(=O)Nc1ccc(cc1)N)C InChI: InChI=1S/C16H18N2O2/c1-11(2)20-15-9-3-12(4-10-15)16(19)18-14-7-5-13(17)6-8-14/h3-11H,17H2,1-2H3,(H,18,19) InChIKey: WABWGDREBSCBGB-UHFFFAOYSA-N
CBID:23397 http://www.chembase.cn/molecule-23397.html