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SMILES: C(=O)(N1CCNCC1)Oc1ccccc1.Cl Canonical SMILES: O=C(N1CCNCC1)Oc1ccccc1.Cl InChI: InChI=1S/C11H14N2O2.ClH/c14-11(13-8-6-12-7-9-13)15-10-4-2-1-3-5-10;/h1-5,12H,6-9H2;1H InChIKey: UEMQSCZHCXPZAA-UHFFFAOYSA-N
CBID:260770 http://www.chembase.cn/molecule-260770.html