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SMILES: c1(C(=O)NC(C(=O)O)Cc2occc2)cc(no1)CC(C)C Canonical SMILES: CC(Cc1noc(c1)C(=O)NC(C(=O)O)Cc1ccco1)C InChI: InChI=1S/C15H18N2O5/c1-9(2)6-10-7-13(22-17-10)14(18)16-12(15(19)20)8-11-4-3-5-21-11/h3-5,7,9,12H,6,8H2,1-2H3,(H,16,18)(H,19,20) InChIKey: DYYNLXKYVCMYOK-UHFFFAOYSA-N
CBID:676309 http://www.chembase.cn/molecule-676309.html