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SMILES: C1(=CCNCC1)c1c(Cl)cccc1.Cl Canonical SMILES: Clc1ccccc1C1=CCNCC1.Cl InChI: InChI=1S/C11H12ClN.ClH/c12-11-4-2-1-3-10(11)9-5-7-13-8-6-9;/h1-5,13H,6-8H2;1H InChIKey: SPDVAUQNCUGMKN-UHFFFAOYSA-N
CBID:245893 http://www.chembase.cn/molecule-245893.html