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SMILES: N(CC1CCCCC1)CC1CCCCC1 Canonical SMILES: N(CC1CCCCC1)CC1CCCCC1 InChI: InChI=1S/C14H27N/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14/h13-15H,1-12H2 InChIKey: JLURWBIBHMXAHE-UHFFFAOYSA-N
CBID:263479 http://www.chembase.cn/molecule-263479.html