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SMILES: C(=C1CCNCC1)c1c(F)cccc1.Cl Canonical SMILES: Fc1ccccc1C=C1CCNCC1.Cl InChI: InChI=1S/C12H14FN.ClH/c13-12-4-2-1-3-11(12)9-10-5-7-14-8-6-10;/h1-4,9,14H,5-8H2;1H InChIKey: DKWUGJJUNRFVOE-UHFFFAOYSA-N
CBID:237317 http://www.chembase.cn/molecule-237317.html