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SMILES: c1(C(N2CCNCC2)C(=O)OC)cc(Cl)ccc1 Canonical SMILES: COC(=O)C(c1cccc(c1)Cl)N1CCNCC1 InChI: InChI=1S/C13H17ClN2O2/c1-18-13(17)12(16-7-5-15-6-8-16)10-3-2-4-11(14)9-10/h2-4,9,12,15H,5-8H2,1H3 InChIKey: IMFBBVXVVNFMGY-UHFFFAOYSA-N
CBID:239485 http://www.chembase.cn/molecule-239485.html