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SMILES: c1(c(c(ccc1C)C)C)OCC(=O)N[C@H](C(=O)O)CCCCN Canonical SMILES: NCCCC[C@@H](C(=O)O)NC(=O)COc1c(C)ccc(c1C)C InChI: InChI=1S/C17H26N2O4/c1-11-7-8-12(2)16(13(11)3)23-10-15(20)19-14(17(21)22)6-4-5-9-18/h7-8,14H,4-6,9-10,18H2,1-3H3,(H,19,20)(H,21,22)/t14-/m0/s1 InChIKey: MLEBGJKYKDEJPG-AWEZNQCLSA-N
CBID:829661 http://www.chembase.cn/molecule-829661.html