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SMILES: N1(C(=O)CC(C1)C(=O)O)Cc1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)CN1CC(CC1=O)C(=O)O InChI: InChI=1S/C13H15NO4/c1-18-11-4-2-3-9(5-11)7-14-8-10(13(16)17)6-12(14)15/h2-5,10H,6-8H2,1H3,(H,16,17) InChIKey: JFCMWRAGMBVEOV-UHFFFAOYSA-N
CBID:33866 http://www.chembase.cn/molecule-33866.html