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SMILES: N(CC1CCCCC1)C1CCCCC1 Canonical SMILES: C1CCC(CC1)NCC1CCCCC1 InChI: InChI=1S/C13H25N/c1-3-7-12(8-4-1)11-14-13-9-5-2-6-10-13/h12-14H,1-11H2 InChIKey: JMXKCMGJNZQWDD-UHFFFAOYSA-N
CBID:311651 http://www.chembase.cn/molecule-311651.html