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SMILES: C(=O)(N[C@H](C(=O)O)CC(C)C)NCCc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CCNC(=O)N[C@H](C(=O)O)CC(C)C InChI: InChI=1S/C16H24N2O4/c1-11(2)10-14(15(19)20)18-16(21)17-9-8-12-4-6-13(22-3)7-5-12/h4-7,11,14H,8-10H2,1-3H3,(H,19,20)(H2,17,18,21)/t14-/m0/s1 InChIKey: SYHZJGKGBLQNDG-AWEZNQCLSA-N
CBID:201706 http://www.chembase.cn/molecule-201706.html