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SMILES: c12c(noc1CCN(C2)CC(=O)N(C)C)c1ccc(cc1)c1ccccc1 Canonical SMILES: O=C(N(C)C)CN1CCc2c(C1)c(no2)c1ccc(cc1)c1ccccc1 InChI: InChI=1S/C22H23N3O2/c1-24(2)21(26)15-25-13-12-20-19(14-25)22(23-27-20)18-10-8-17(9-11-18)16-6-4-3-5-7-16/h3-11H,12-15H2,1-2H3 InChIKey: XJSKOMMPNWNRMB-UHFFFAOYSA-N
CBID:749109 http://www.chembase.cn/molecule-749109.html