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SMILES: C(=O)(Nc1cc(N)ccc1C)c1cc(OC(C)C)ccc1 Canonical SMILES: CC(Oc1cccc(c1)C(=O)Nc1cc(N)ccc1C)C InChI: InChI=1S/C17H20N2O2/c1-11(2)21-15-6-4-5-13(9-15)17(20)19-16-10-14(18)8-7-12(16)3/h4-11H,18H2,1-3H3,(H,19,20) InChIKey: MXVYTWICUCYEFW-UHFFFAOYSA-N
CBID:23483 http://www.chembase.cn/molecule-23483.html