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SMILES: CCCCCCCCCCCC(=O)N(CC)CC Canonical SMILES: CCCCCCCCCCCC(=O)N(CC)CC InChI: InChI=1S/C16H33NO/c1-4-7-8-9-10-11-12-13-14-15-16(18)17(5-2)6-3/h4-15H2,1-3H3 InChIKey: CWNSVVHTTQBGQB-UHFFFAOYSA-N
CBID:295479 http://www.chembase.cn/molecule-295479.html