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SMILES: N1CCC(NC(=O)C)CC1 Canonical SMILES: CC(=O)NC1CCNCC1 InChI: InChI=1S/C7H14N2O/c1-6(10)9-7-2-4-8-5-3-7/h7-8H,2-5H2,1H3,(H,9,10) InChIKey: YLWUSMHZABTZGP-UHFFFAOYSA-N
CBID:77091 http://www.chembase.cn/molecule-77091.html