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SMILES: c1(C(=O)N2CCCCC2)c(cc(c(c1)OC)OC)N Canonical SMILES: COc1cc(c(cc1OC)N)C(=O)N1CCCCC1 InChI: InChI=1S/C14H20N2O3/c1-18-12-8-10(11(15)9-13(12)19-2)14(17)16-6-4-3-5-7-16/h8-9H,3-7,15H2,1-2H3 InChIKey: NQNODWCNTAISSU-UHFFFAOYSA-N
CBID:256550 http://www.chembase.cn/molecule-256550.html