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SMILES: C(=O)(N1CCC(=O)CC1)c1ccncc1 Canonical SMILES: O=C(c1ccncc1)N1CCC(=O)CC1 InChI: InChI=1S/C11H12N2O2/c14-10-3-7-13(8-4-10)11(15)9-1-5-12-6-2-9/h1-2,5-6H,3-4,7-8H2 InChIKey: IJBXMPPOSCEZSW-UHFFFAOYSA-N
CBID:308295 http://www.chembase.cn/molecule-308295.html