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SMILES: C1CNC(CC1)C(=O)N1CCCC1 Canonical SMILES: O=C(N1CCCC1)C1CCCCN1 InChI: InChI=1S/C10H18N2O/c13-10(12-7-3-4-8-12)9-5-1-2-6-11-9/h9,11H,1-8H2 InChIKey: JEOWANSFPWKXSE-UHFFFAOYSA-N
CBID:34123 http://www.chembase.cn/molecule-34123.html