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SMILES: [C@@H]1([C@@H](CN(C(=O)Cn2c(=O)cccc2)C1)c1cc(OC)ccc1)C(=O)O Canonical SMILES: COc1cccc(c1)[C@@H]1CN(C[C@H]1C(=O)O)C(=O)Cn1ccccc1=O InChI: InChI=1S/C19H20N2O5/c1-26-14-6-4-5-13(9-14)15-10-21(11-16(15)19(24)25)18(23)12-20-8-3-2-7-17(20)22/h2-9,15-16H,10-12H2,1H3,(H,24,25)/t15-,16+/m0/s1 InChIKey: XKKUGWMPDOVZLL-JKSUJKDBSA-N
CBID:322386 http://www.chembase.cn/molecule-322386.html