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SMILES: N1(C(=O)CCC1)CC1CCNCC1 Canonical SMILES: O=C1CCCN1CC1CCNCC1 InChI: InChI=1S/C10H18N2O/c13-10-2-1-7-12(10)8-9-3-5-11-6-4-9/h9,11H,1-8H2 InChIKey: NDYUYNKSORUJAS-UHFFFAOYSA-N
CBID:24819 http://www.chembase.cn/molecule-24819.html