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SMILES: C(=O)(c1cc(ccn1)Cl)OC1CNCCC1.Cl Canonical SMILES: Clc1ccnc(c1)C(=O)OC1CCCNC1.Cl InChI: InChI=1S/C11H13ClN2O2.ClH/c12-8-3-5-14-10(6-8)11(15)16-9-2-1-4-13-7-9;/h3,5-6,9,13H,1-2,4,7H2;1H InChIKey: YKHYYUNSOQQHMY-UHFFFAOYSA-N
CBID:45593 http://www.chembase.cn/molecule-45593.html