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SMILES: C(=O)(N1CCNCC1)c1cc(c(cc1)F)F.Cl Canonical SMILES: O=C(c1ccc(c(c1)F)F)N1CCNCC1.Cl InChI: InChI=1S/C11H12F2N2O.ClH/c12-9-2-1-8(7-10(9)13)11(16)15-5-3-14-4-6-15;/h1-2,7,14H,3-6H2;1H InChIKey: JNBFRHNICZIWRB-UHFFFAOYSA-N
CBID:255380 http://www.chembase.cn/molecule-255380.html