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SMILES: C(=O)(N(CCCC1CCCC1)C)CCC(C)C Canonical SMILES: CC(CCC(=O)N(CCCC1CCCC1)C)C InChI: InChI=1S/C15H29NO/c1-13(2)10-11-15(17)16(3)12-6-9-14-7-4-5-8-14/h13-14H,4-12H2,1-3H3 InChIKey: VGBUQSZMNJYMNH-UHFFFAOYSA-N
CBID:435579 http://www.chembase.cn/molecule-435579.html