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SMILES: N1(C(=O)CCC)CCNCC1 Canonical SMILES: CCCC(=O)N1CCNCC1 InChI: InChI=1S/C8H16N2O/c1-2-3-8(11)10-6-4-9-5-7-10/h9H,2-7H2,1H3 InChIKey: OGQQJMSDOICEAR-UHFFFAOYSA-N
CBID:262053 http://www.chembase.cn/molecule-262053.html