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SMILES: N1(C(=O)CCCCCC1)CC(=O)N Canonical SMILES: NC(=O)CN1CCCCCCC1=O InChI: InChI=1S/C9H16N2O2/c10-8(12)7-11-6-4-2-1-3-5-9(11)13/h1-7H2,(H2,10,12) InChIKey: ODUYEWNBIKJJDC-UHFFFAOYSA-N
CBID:272645 http://www.chembase.cn/molecule-272645.html