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SMILES: C(=O)(C(NC(=O)C)CCCCCC=C)O Canonical SMILES: C=CCCCCCC(C(=O)O)NC(=O)C InChI: InChI=1S/C11H19NO3/c1-3-4-5-6-7-8-10(11(14)15)12-9(2)13/h3,10H,1,4-8H2,2H3,(H,12,13)(H,14,15) InChIKey: ZVOCMVHWFJWMEB-UHFFFAOYSA-N
CBID:115962 http://www.chembase.cn/molecule-115962.html