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SMILES: C1(=C(C(=O)OC1=O)CCCCCCCCCCCCCC)C Canonical SMILES: CCCCCCCCCCCCCCC1=C(C)C(=O)OC1=O InChI: InChI=1S/C19H32O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-17-16(2)18(20)22-19(17)21/h3-15H2,1-2H3 InChIKey: MTXAAHDAKIGAJG-UHFFFAOYSA-N
CBID:163888 http://www.chembase.cn/molecule-163888.html