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SMILES: C(=O)(N1CCN(C(=O)C)CC1)c1ccc(cc1)O Canonical SMILES: O=C(c1ccc(cc1)O)N1CCN(CC1)C(=O)C InChI: InChI=1S/C13H16N2O3/c1-10(16)14-6-8-15(9-7-14)13(18)11-2-4-12(17)5-3-11/h2-5,17H,6-9H2,1H3 InChIKey: SFPKQOVNNVTULM-UHFFFAOYSA-N
CBID:113929 http://www.chembase.cn/molecule-113929.html