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SMILES: O(C(=O)CN1CCc2ncccc2C1)C Canonical SMILES: COC(=O)CN1CCc2c(C1)cccn2 InChI: InChI=1S/C11H14N2O2/c1-15-11(14)8-13-6-4-10-9(7-13)3-2-5-12-10/h2-3,5H,4,6-8H2,1H3 InChIKey: DMJHRDQFWXOHEH-UHFFFAOYSA-N
CBID:814447 http://www.chembase.cn/molecule-814447.html