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SMILES: c1c(ccc(c1)CN)N1C(=O)CCC1.Cl Canonical SMILES: NCc1ccc(cc1)N1CCCC1=O.Cl InChI: InChI=1S/C11H14N2O.ClH/c12-8-9-3-5-10(6-4-9)13-7-1-2-11(13)14;/h3-6H,1-2,7-8,12H2;1H InChIKey: IADIDCMKPSLFBD-UHFFFAOYSA-N
CBID:13042 http://www.chembase.cn/molecule-13042.html