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SMILES: C(=O)(NC(C(=O)NC)CCC)c1ccc(C(=O)O)cc1 Canonical SMILES: CCCC(C(=O)NC)NC(=O)c1ccc(cc1)C(=O)O InChI: InChI=1S/C14H18N2O4/c1-3-4-11(13(18)15-2)16-12(17)9-5-7-10(8-6-9)14(19)20/h5-8,11H,3-4H2,1-2H3,(H,15,18)(H,16,17)(H,19,20) InChIKey: LCMVKLXYNJBQIS-UHFFFAOYSA-N
CBID:866075 http://www.chembase.cn/molecule-866075.html