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SMILES: C(=O)(N1CCC(C(=O)O)(CC1)Oc1ccc(F)cc1)C1COCC1 Canonical SMILES: Fc1ccc(cc1)OC1(CCN(CC1)C(=O)C1COCC1)C(=O)O InChI: InChI=1S/C17H20FNO5/c18-13-1-3-14(4-2-13)24-17(16(21)22)6-8-19(9-7-17)15(20)12-5-10-23-11-12/h1-4,12H,5-11H2,(H,21,22) InChIKey: GHGYNBYXZAYZIB-UHFFFAOYSA-N
CBID:709496 http://www.chembase.cn/molecule-709496.html