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SMILES: N(C(=O)OCc1ccccc1)[C@H](C(=O)c1c(cccc1)OC)C Canonical SMILES: COc1ccccc1C(=O)[C@@H](NC(=O)OCc1ccccc1)C InChI: InChI=1S/C18H19NO4/c1-13(17(20)15-10-6-7-11-16(15)22-2)19-18(21)23-12-14-8-4-3-5-9-14/h3-11,13H,12H2,1-2H3,(H,19,21)/t13-/m0/s1 InChIKey: LMIHKJVJRVLVKI-ZDUSSCGKSA-N
CBID:802526 http://www.chembase.cn/molecule-802526.html