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SMILES: N1[C@H](C(=O)OC)C[C@H](Oc2ccc(OCc3ccccc3)cc2)C1 Canonical SMILES: COC(=O)[C@H]1NC[C@H](C1)Oc1ccc(cc1)OCc1ccccc1 InChI: InChI=1S/C19H21NO4/c1-22-19(21)18-11-17(12-20-18)24-16-9-7-15(8-10-16)23-13-14-5-3-2-4-6-14/h2-10,17-18,20H,11-13H2,1H3/t17-,18-/m0/s1 InChIKey: RZVGUEIWAOZIDM-ROUUACIJSA-N
CBID:21331 http://www.chembase.cn/molecule-21331.html