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SMILES: C(=O)([C@H](CI)NC(=O)OCc1ccccc1)OCc1ccccc1 Canonical SMILES: IC[C@@H](C(=O)OCc1ccccc1)NC(=O)OCc1ccccc1 InChI: InChI=1S/C18H18INO4/c19-11-16(17(21)23-12-14-7-3-1-4-8-14)20-18(22)24-13-15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H,20,22)/t16-/m0/s1 InChIKey: UTLXZOSYDVYSPG-INIZCTEOSA-N
CBID:814153 http://www.chembase.cn/molecule-814153.html