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SMILES: C(=O)(Nc1cc(F)ccc1)C1CCNCC1.Cl Canonical SMILES: O=C(C1CCNCC1)Nc1cccc(c1)F.Cl InChI: InChI=1S/C12H15FN2O.ClH/c13-10-2-1-3-11(8-10)15-12(16)9-4-6-14-7-5-9;/h1-3,8-9,14H,4-7H2,(H,15,16);1H InChIKey: POTRFOYLSYTNPI-UHFFFAOYSA-N
CBID:267332 http://www.chembase.cn/molecule-267332.html