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SMILES: c1(c(cc(cc1C)CNCCNC(=O)c1cnccc1)C)OC(=O)C Canonical SMILES: CC(=O)Oc1c(C)cc(cc1C)CNCCNC(=O)c1cccnc1 InChI: InChI=1S/C19H23N3O3/c1-13-9-16(10-14(2)18(13)25-15(3)23)11-21-7-8-22-19(24)17-5-4-6-20-12-17/h4-6,9-10,12,21H,7-8,11H2,1-3H3,(H,22,24) InChIKey: AQWBLAMDOWCXQI-UHFFFAOYSA-N
CBID:839334 http://www.chembase.cn/molecule-839334.html