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SMILES: C(=O)([C@H](NC(=O)COc1ccccc1)Cc1ccccc1)NCC(=O)N[C@H](C(=O)O)C Canonical SMILES: O=C(N[C@@H](C(=O)NCC(=O)N[C@H](C(=O)O)C)Cc1ccccc1)COc1ccccc1 InChI: InChI=1S/C22H25N3O6/c1-15(22(29)30)24-19(26)13-23-21(28)18(12-16-8-4-2-5-9-16)25-20(27)14-31-17-10-6-3-7-11-17/h2-11,15,18H,12-14H2,1H3,(H,23,28)(H,24,26)(H,25,27)(H,29,30)/t15-,18+/m0/s1 InChIKey: QGXQTNBIHQPKMZ-MAUKXSAKSA-N
CBID:182296 http://www.chembase.cn/molecule-182296.html