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SMILES: N1(C(C(=O)NCC1)CC(=O)NCc1ccccc1)CC(c1ccccc1)c1ccccc1 Canonical SMILES: O=C(CC1C(=O)NCCN1CC(c1ccccc1)c1ccccc1)NCc1ccccc1 InChI: InChI=1S/C27H29N3O2/c31-26(29-19-21-10-4-1-5-11-21)18-25-27(32)28-16-17-30(25)20-24(22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-15,24-25H,16-20H2,(H,28,32)(H,29,31) InChIKey: TVPPNMWBMFBGND-UHFFFAOYSA-N
CBID:547831 http://www.chembase.cn/molecule-547831.html