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SMILES: N1(c2ccc(C=O)cc2)CCC(C(=O)O)CC1 Canonical SMILES: O=Cc1ccc(cc1)N1CCC(CC1)C(=O)O InChI: InChI=1S/C13H15NO3/c15-9-10-1-3-12(4-2-10)14-7-5-11(6-8-14)13(16)17/h1-4,9,11H,5-8H2,(H,16,17) InChIKey: CXXCXICUGGOJPU-UHFFFAOYSA-N
CBID:43878 http://www.chembase.cn/molecule-43878.html