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SMILES: N1(C(=O)CNCC1)Cc1cc(Cl)ccc1.Cl Canonical SMILES: Clc1cccc(c1)CN1CCNCC1=O.Cl InChI: InChI=1S/C11H13ClN2O.ClH/c12-10-3-1-2-9(6-10)8-14-5-4-13-7-11(14)15;/h1-3,6,13H,4-5,7-8H2;1H InChIKey: TXJUKBCDWFMLNV-UHFFFAOYSA-N
CBID:237805 http://www.chembase.cn/molecule-237805.html