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SMILES: CC(C)(C)OC(=O)[C@H](CC(=O)N)NC(=O)OCc1ccccc1 Canonical SMILES: O=C(N[C@H](C(=O)OC(C)(C)C)CC(=O)N)OCc1ccccc1 InChI: InChI=1S/C16H22N2O5/c1-16(2,3)23-14(20)12(9-13(17)19)18-15(21)22-10-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H2,17,19)(H,18,21)/t12-/m0/s1 InChIKey: CHLOOSRSKMKBDP-LBPRGKRZSA-N
CBID:157911 http://www.chembase.cn/molecule-157911.html