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SMILES: C(=O)(NC1CCCCC1)CN Canonical SMILES: NCC(=O)NC1CCCCC1 InChI: InChI=1S/C8H16N2O/c9-6-8(11)10-7-4-2-1-3-5-7/h7H,1-6,9H2,(H,10,11) InChIKey: MQLOXQXPTSLRTG-UHFFFAOYSA-N
CBID:123740 http://www.chembase.cn/molecule-123740.html