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SMILES: C(=O)(NCCC(C)C)CCCCCCCCC=C Canonical SMILES: C=CCCCCCCCCC(=O)NCCC(C)C InChI: InChI=1S/C16H31NO/c1-4-5-6-7-8-9-10-11-12-16(18)17-14-13-15(2)3/h4,15H,1,5-14H2,2-3H3,(H,17,18) InChIKey: GCDJGPJEDZENPH-UHFFFAOYSA-N
CBID:193218 http://www.chembase.cn/molecule-193218.html