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SMILES: N[C@@H](COCc1ccccc1)C(=O)OC(=O)OCc1ccccc1 Canonical SMILES: O=C(OC(=O)[C@H](COCc1ccccc1)N)OCc1ccccc1 InChI: InChI=1S/C18H19NO5/c19-16(13-22-11-14-7-3-1-4-8-14)17(20)24-18(21)23-12-15-9-5-2-6-10-15/h1-10,16H,11-13,19H2/t16-/m0/s1 InChIKey: IRFFIHPCPPVHCK-INIZCTEOSA-N
CBID:110107 http://www.chembase.cn/molecule-110107.html