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SMILES: N([C@@H](CC1CCNCC1)C(=O)O)C(=O)OCC1c2ccccc2c2ccccc12 Canonical SMILES: O=C(N[C@H](C(=O)O)CC1CCNCC1)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C23H26N2O4/c26-22(27)21(13-15-9-11-24-12-10-15)25-23(28)29-14-20-18-7-3-1-5-16(18)17-6-2-4-8-19(17)20/h1-8,15,20-21,24H,9-14H2,(H,25,28)(H,26,27)/t21-/m0/s1 InChIKey: AYIKKCPZENOERY-NRFANRHFSA-N
CBID:813168 http://www.chembase.cn/molecule-813168.html