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SMILES: C(=O)(c1c(Cl)cccc1)N1CCNCC1 Canonical SMILES: Clc1ccccc1C(=O)N1CCNCC1 InChI: InChI=1S/C11H13ClN2O/c12-10-4-2-1-3-9(10)11(15)14-7-5-13-6-8-14/h1-4,13H,5-8H2 InChIKey: UKXGHBPPSTVPJO-UHFFFAOYSA-N
CBID:258110 http://www.chembase.cn/molecule-258110.html