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SMILES: C(=O)(NC(C(=O)O)C(C)C)NCc1ccccc1 Canonical SMILES: CC(C(C(=O)O)NC(=O)NCc1ccccc1)C InChI: InChI=1S/C13H18N2O3/c1-9(2)11(12(16)17)15-13(18)14-8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3,(H,16,17)(H2,14,15,18) InChIKey: GXXOANOVALAKPV-UHFFFAOYSA-N
CBID:253237 http://www.chembase.cn/molecule-253237.html