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SMILES: O(C(=O)c1ccc(nc1)N1CCCC1)CC Canonical SMILES: CCOC(=O)c1ccc(nc1)N1CCCC1 InChI: InChI=1S/C12H16N2O2/c1-2-16-12(15)10-5-6-11(13-9-10)14-7-3-4-8-14/h5-6,9H,2-4,7-8H2,1H3 InChIKey: GBMFXFWSILETIS-UHFFFAOYSA-N
CBID:799591 http://www.chembase.cn/molecule-799591.html