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SMILES: c1(C(=O)N2CCNCC2)c(oc(c1)C)C Canonical SMILES: O=C(c1cc(oc1C)C)N1CCNCC1 InChI: InChI=1S/C11H16N2O2/c1-8-7-10(9(2)15-8)11(14)13-5-3-12-4-6-13/h7,12H,3-6H2,1-2H3 InChIKey: YQWMOQGTIGAWIU-UHFFFAOYSA-N
CBID:261103 http://www.chembase.cn/molecule-261103.html