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SMILES: C(=O)(COC1CCNCC1)N Canonical SMILES: NC(=O)COC1CCNCC1 InChI: InChI=1S/C7H14N2O2/c8-7(10)5-11-6-1-3-9-4-2-6/h6,9H,1-5H2,(H2,8,10) InChIKey: RRVXIYAMTFUTCH-UHFFFAOYSA-N
CBID:270643 http://www.chembase.cn/molecule-270643.html