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SMILES: C(=O)(N[C@H](C(=O)N)C)c1cc(CCC(O)(C)C)ccc1 Canonical SMILES: NC(=O)[C@@H](NC(=O)c1cccc(c1)CCC(O)(C)C)C InChI: InChI=1S/C15H22N2O3/c1-10(13(16)18)17-14(19)12-6-4-5-11(9-12)7-8-15(2,3)20/h4-6,9-10,20H,7-8H2,1-3H3,(H2,16,18)(H,17,19)/t10-/m0/s1 InChIKey: DNAHYJNXXDURTA-JTQLQIEISA-N
CBID:421741 http://www.chembase.cn/molecule-421741.html