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SMILES: C(C1CCCC1)(C1CCCC1)N Canonical SMILES: NC(C1CCCC1)C1CCCC1 InChI: InChI=1S/C11H21N/c12-11(9-5-1-2-6-9)10-7-3-4-8-10/h9-11H,1-8,12H2 InChIKey: YVMKSEXXHXATPQ-UHFFFAOYSA-N
CBID:275693 http://www.chembase.cn/molecule-275693.html