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SMILES: C(=O)(NN)CC1CCCCC1 Canonical SMILES: NNC(=O)CC1CCCCC1 InChI: InChI=1S/C8H16N2O/c9-10-8(11)6-7-4-2-1-3-5-7/h7H,1-6,9H2,(H,10,11) InChIKey: JFBXNQGAIGCUKF-UHFFFAOYSA-N
CBID:27142 http://www.chembase.cn/molecule-27142.html