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SMILES: O=C(OC)[C@H](O)[C@@H](NC(=O)c1ccccc1)c1ccccc1 Canonical SMILES: COC(=O)[C@@H]([C@H](c1ccccc1)NC(=O)c1ccccc1)O InChI: InChI=1S/C17H17NO4/c1-22-17(21)15(19)14(12-8-4-2-5-9-12)18-16(20)13-10-6-3-7-11-13/h2-11,14-15,19H,1H3,(H,18,20)/t14-,15+/m0/s1 InChIKey: UYJLJICUXJPKTB-LSDHHAIUSA-N
CBID:293591 http://www.chembase.cn/molecule-293591.html