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SMILES: c1(N2CCCCC2)c(cc(C(=O)OC)cc1)N Canonical SMILES: COC(=O)c1ccc(c(c1)N)N1CCCCC1 InChI: InChI=1S/C13H18N2O2/c1-17-13(16)10-5-6-12(11(14)9-10)15-7-3-2-4-8-15/h5-6,9H,2-4,7-8,14H2,1H3 InChIKey: NQQHRVRQXJDWRF-UHFFFAOYSA-N
CBID:55947 http://www.chembase.cn/molecule-55947.html