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SMILES: C(=O)(NC(C(=O)O)C)Nc1cc(ccc1)C Canonical SMILES: O=C(NC(C(=O)O)C)Nc1cccc(c1)C InChI: InChI=1S/C11H14N2O3/c1-7-4-3-5-9(6-7)13-11(16)12-8(2)10(14)15/h3-6,8H,1-2H3,(H,14,15)(H2,12,13,16) InChIKey: BELYOKXUIQMXES-UHFFFAOYSA-N
CBID:279834 http://www.chembase.cn/molecule-279834.html