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SMILES: N1([C@H](C(=O)OC)C[C@H](NC(=O)c2c(OC)cccc2)C1)Cc1ccccc1 Canonical SMILES: COC(=O)[C@@H]1C[C@@H](CN1Cc1ccccc1)NC(=O)c1ccccc1OC InChI: InChI=1S/C21H24N2O4/c1-26-19-11-7-6-10-17(19)20(24)22-16-12-18(21(25)27-2)23(14-16)13-15-8-4-3-5-9-15/h3-11,16,18H,12-14H2,1-2H3,(H,22,24)/t16-,18-/m0/s1 InChIKey: HCPNLNODQUNWTG-WMZOPIPTSA-N
CBID:337830 http://www.chembase.cn/molecule-337830.html