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SMILES: C(=O)(N1CCN(c2ncccc2)CC1)CN(CC(=O)O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)N(CC(=O)N1CCN(CC1)c1ccccn1)CC(=O)O InChI: InChI=1S/C20H24N4O4/c1-28-17-7-5-16(6-8-17)24(15-20(26)27)14-19(25)23-12-10-22(11-13-23)18-4-2-3-9-21-18/h2-9H,10-15H2,1H3,(H,26,27) InChIKey: UURCWBMBJGFPIQ-UHFFFAOYSA-N
CBID:36368 http://www.chembase.cn/molecule-36368.html