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SMILES: C(=O)(Nc1ccc(F)cc1)NC1CCNCC1 Canonical SMILES: O=C(Nc1ccc(cc1)F)NC1CCNCC1 InChI: InChI=1S/C12H16FN3O/c13-9-1-3-10(4-2-9)15-12(17)16-11-5-7-14-8-6-11/h1-4,11,14H,5-8H2,(H2,15,16,17) InChIKey: VCAONUYLBSXAIA-UHFFFAOYSA-N
CBID:265034 http://www.chembase.cn/molecule-265034.html