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SMILES: c1(C(=O)N2CCCC2)c(ccc(c1)Cl)N Canonical SMILES: O=C(c1cc(Cl)ccc1N)N1CCCC1 InChI: InChI=1S/C11H13ClN2O/c12-8-3-4-10(13)9(7-8)11(15)14-5-1-2-6-14/h3-4,7H,1-2,5-6,13H2 InChIKey: MQNFUAUURHFKJW-UHFFFAOYSA-N
CBID:258067 http://www.chembase.cn/molecule-258067.html