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SMILES: N(CCC(C)C)C1CCCC1 Canonical SMILES: CC(CCNC1CCCC1)C InChI: InChI=1S/C10H21N/c1-9(2)7-8-11-10-5-3-4-6-10/h9-11H,3-8H2,1-2H3 InChIKey: FVOLGLBAXIMDIZ-UHFFFAOYSA-N
CBID:255567 http://www.chembase.cn/molecule-255567.html