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SMILES: C1(Oc2c(cc(cc2)F)C)(C(=O)O)CCN(Cc2[nH]nc(c2)C)CC1 Canonical SMILES: Fc1ccc(c(c1)C)OC1(CCN(CC1)Cc1[nH]nc(c1)C)C(=O)O InChI: InChI=1S/C18H22FN3O3/c1-12-9-14(19)3-4-16(12)25-18(17(23)24)5-7-22(8-6-18)11-15-10-13(2)20-21-15/h3-4,9-10H,5-8,11H2,1-2H3,(H,20,21)(H,23,24) InChIKey: FMEPMFBWHVUZEJ-UHFFFAOYSA-N
CBID:370868 http://www.chembase.cn/molecule-370868.html