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SMILES: C1(C(=O)O)(Oc2c(F)cccc2)CCN(Cc2ncc[nH]2)CC1 Canonical SMILES: OC(=O)C1(CCN(CC1)Cc1ncc[nH]1)Oc1ccccc1F InChI: InChI=1S/C16H18FN3O3/c17-12-3-1-2-4-13(12)23-16(15(21)22)5-9-20(10-6-16)11-14-18-7-8-19-14/h1-4,7-8H,5-6,9-11H2,(H,18,19)(H,21,22) InChIKey: GNSKBAOASLFJCY-UHFFFAOYSA-N
CBID:700338 http://www.chembase.cn/molecule-700338.html