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SMILES: C(=O)(Nc1ccc(cc1)O)C1CCNCC1.Cl Canonical SMILES: O=C(C1CCNCC1)Nc1ccc(cc1)O.Cl InChI: InChI=1S/C12H16N2O2.ClH/c15-11-3-1-10(2-4-11)14-12(16)9-5-7-13-8-6-9;/h1-4,9,13,15H,5-8H2,(H,14,16);1H InChIKey: VVBULSOKISZZHZ-UHFFFAOYSA-N
CBID:266748 http://www.chembase.cn/molecule-266748.html