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SMILES: C(=O)(c1cc(ccn1)Cl)OCC1CCNCC1.Cl Canonical SMILES: O=C(c1nccc(c1)Cl)OCC1CCNCC1.Cl InChI: InChI=1S/C12H15ClN2O2.ClH/c13-10-3-6-15-11(7-10)12(16)17-8-9-1-4-14-5-2-9;/h3,6-7,9,14H,1-2,4-5,8H2;1H InChIKey: LEGMDKIURZWHQA-UHFFFAOYSA-N
CBID:45597 http://www.chembase.cn/molecule-45597.html