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SMILES: C(=O)(NC(CC(=O)O)C)c1cc(NC(=O)CC)ccc1 Canonical SMILES: CCC(=O)Nc1cccc(c1)C(=O)NC(CC(=O)O)C InChI: InChI=1S/C14H18N2O4/c1-3-12(17)16-11-6-4-5-10(8-11)14(20)15-9(2)7-13(18)19/h4-6,8-9H,3,7H2,1-2H3,(H,15,20)(H,16,17)(H,18,19) InChIKey: MYZWHCLSIHAOMB-UHFFFAOYSA-N
CBID:599233 http://www.chembase.cn/molecule-599233.html