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SMILES: c1(ncc(C(=O)O)cc1)N1CCCCCC1.Cl Canonical SMILES: OC(=O)c1ccc(nc1)N1CCCCCC1.Cl InChI: InChI=1S/C12H16N2O2.ClH/c15-12(16)10-5-6-11(13-9-10)14-7-3-1-2-4-8-14;/h5-6,9H,1-4,7-8H2,(H,15,16);1H InChIKey: VCCHWAPMJQFCQA-UHFFFAOYSA-N
CBID:270757 http://www.chembase.cn/molecule-270757.html