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SMILES: C(=O)(c1cc(ccn1)Cl)NC1CCNCC1.Cl Canonical SMILES: O=C(c1nccc(c1)Cl)NC1CCNCC1.Cl InChI: InChI=1S/C11H14ClN3O.ClH/c12-8-1-6-14-10(7-8)11(16)15-9-2-4-13-5-3-9;/h1,6-7,9,13H,2-5H2,(H,15,16);1H InChIKey: MCRUBBXCAWGBDO-UHFFFAOYSA-N
CBID:45605 http://www.chembase.cn/molecule-45605.html