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SMILES: N1(C(=O)CCCCC1)CC(=O)N Canonical SMILES: NC(=O)CN1CCCCCC1=O InChI: InChI=1S/C8H14N2O2/c9-7(11)6-10-5-3-1-2-4-8(10)12/h1-6H2,(H2,9,11) InChIKey: GINVVVBYRCSQIJ-UHFFFAOYSA-N
CBID:186304 http://www.chembase.cn/molecule-186304.html