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SMILES: N1(C(=O)c2cc(OC)ccc2)CC(C(=O)O)CC1 Canonical SMILES: COc1cccc(c1)C(=O)N1CCC(C1)C(=O)O InChI: InChI=1S/C13H15NO4/c1-18-11-4-2-3-9(7-11)12(15)14-6-5-10(8-14)13(16)17/h2-4,7,10H,5-6,8H2,1H3,(H,16,17) InChIKey: MKFKCCLAKJYLRM-UHFFFAOYSA-N
CBID:62301 http://www.chembase.cn/molecule-62301.html