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SMILES: CC(C)(C)OC(=O)N[C@H](CI)C(=O)OCc1ccccc1 Canonical SMILES: IC[C@H](C(=O)OCc1ccccc1)NC(=O)OC(C)(C)C InChI: InChI=1S/C15H20INO4/c1-15(2,3)21-14(19)17-12(9-16)13(18)20-10-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,17,19)/t12-/m1/s1 InChIKey: DDXFSYLOWHQCEK-GFCCVEGCSA-N
CBID:138968 http://www.chembase.cn/molecule-138968.html