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SMILES: CC[C@H](C)[C@@H](C(=O)ON1C(=O)CCC1=O)NC(=O)OCc1ccccc1 Canonical SMILES: CC[C@@H]([C@@H](C(=O)ON1C(=O)CCC1=O)NC(=O)OCc1ccccc1)C InChI: InChI=1S/C18H22N2O6/c1-3-12(2)16(17(23)26-20-14(21)9-10-15(20)22)19-18(24)25-11-13-7-5-4-6-8-13/h4-8,12,16H,3,9-11H2,1-2H3,(H,19,24)/t12-,16-/m0/s1 InChIKey: XQPVVBMUTQVELT-LRDDRELGSA-N
CBID:131829 http://www.chembase.cn/molecule-131829.html