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SMILES: N1(C(C(=O)NCC1)CC(=O)NC1CC1)CC(c1ccccc1)c1ccccc1 Canonical SMILES: O=C(NC1CC1)CC1N(CCNC1=O)CC(c1ccccc1)c1ccccc1 InChI: InChI=1S/C23H27N3O2/c27-22(25-19-11-12-19)15-21-23(28)24-13-14-26(21)16-20(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,19-21H,11-16H2,(H,24,28)(H,25,27) InChIKey: NWMFFXZEDJMYMX-UHFFFAOYSA-N
CBID:696476 http://www.chembase.cn/molecule-696476.html