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SMILES: C1(=O)NC(=O)CN1CC(=O)NCC1Cc2c(OC1)cc(cc2)OC Canonical SMILES: COc1ccc2c(c1)OCC(C2)CNC(=O)CN1CC(=O)NC1=O InChI: InChI=1S/C16H19N3O5/c1-23-12-3-2-11-4-10(9-24-13(11)5-12)6-17-14(20)7-19-8-15(21)18-16(19)22/h2-3,5,10H,4,6-9H2,1H3,(H,17,20)(H,18,21,22) InChIKey: MZRVORYYDTZZQK-UHFFFAOYSA-N
CBID:321285 http://www.chembase.cn/molecule-321285.html