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SMILES: C(=O)(N[C@H](CC(=O)N)C(=O)OCc1ccccc1)OC(C)(C)C Canonical SMILES: NC(=O)C[C@H](C(=O)OCc1ccccc1)NC(=O)OC(C)(C)C InChI: InChI=1S/C16H22N2O5/c1-16(2,3)23-15(21)18-12(9-13(17)19)14(20)22-10-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H2,17,19)(H,18,21)/t12-/m1/s1 InChIKey: VNFPRPGXGYMAKL-GFCCVEGCSA-N
CBID:271874 http://www.chembase.cn/molecule-271874.html