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SMILES: C(C(=O)O)(NC(=O)/C=C/c1ccc(C(=O)N)cc1)C(C)C Canonical SMILES: O=C(NC(C(=O)O)C(C)C)/C=C/c1ccc(cc1)C(=O)N InChI: InChI=1S/C15H18N2O4/c1-9(2)13(15(20)21)17-12(18)8-5-10-3-6-11(7-4-10)14(16)19/h3-9,13H,1-2H3,(H2,16,19)(H,17,18)(H,20,21)/b8-5+ InChIKey: CSNRDCBOHOPWEQ-VMPITWQZSA-N
CBID:263127 http://www.chembase.cn/molecule-263127.html