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SMILES: c1(c([nH]nc1)C1CCN(CC(=O)O)CC1)c1cc(F)ccc1 Canonical SMILES: OC(=O)CN1CCC(CC1)c1[nH]ncc1c1cccc(c1)F InChI: InChI=1S/C16H18FN3O2/c17-13-3-1-2-12(8-13)14-9-18-19-16(14)11-4-6-20(7-5-11)10-15(21)22/h1-3,8-9,11H,4-7,10H2,(H,18,19)(H,21,22) InChIKey: HISZVUHHVSCDNW-UHFFFAOYSA-N
CBID:696444 http://www.chembase.cn/molecule-696444.html