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SMILES: c1(C(=O)N2CCCC2)c(cc(c(c1)OC)OC)N Canonical SMILES: COc1cc(c(cc1OC)N)C(=O)N1CCCC1 InChI: InChI=1S/C13H18N2O3/c1-17-11-7-9(10(14)8-12(11)18-2)13(16)15-5-3-4-6-15/h7-8H,3-6,14H2,1-2H3 InChIKey: ZHUOWOJWWFJNBA-UHFFFAOYSA-N
CBID:256551 http://www.chembase.cn/molecule-256551.html