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SMILES: C(=O)(Nc1c(O)cccc1)C1CCNCC1.Cl Canonical SMILES: O=C(C1CCNCC1)Nc1ccccc1O.Cl InChI: InChI=1S/C12H16N2O2.ClH/c15-11-4-2-1-3-10(11)14-12(16)9-5-7-13-8-6-9;/h1-4,9,13,15H,5-8H2,(H,14,16);1H InChIKey: XRWQKJHKNWZDSV-UHFFFAOYSA-N
CBID:243845 http://www.chembase.cn/molecule-243845.html