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SMILES: N1(C(=O)CCCC1)CC(=O)N Canonical SMILES: NC(=O)CN1CCCCC1=O InChI: InChI=1S/C7H12N2O2/c8-6(10)5-9-4-2-1-3-7(9)11/h1-5H2,(H2,8,10) InChIKey: QOSQDHSPKMBGMH-UHFFFAOYSA-N
CBID:180671 http://www.chembase.cn/molecule-180671.html