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SMILES: CCCCCCCCC(=O)OC/C=C(\C)/CCC=C(C)C Canonical SMILES: CCCCCCCCC(=O)OC/C=C(/CCC=C(C)C)\C InChI: InChI=1S/C19H34O2/c1-5-6-7-8-9-10-14-19(20)21-16-15-18(4)13-11-12-17(2)3/h12,15H,5-11,13-14,16H2,1-4H3 InChIKey: WVOMTKJRDMPOCF-UHFFFAOYSA-N
CBID:110481 http://www.chembase.cn/molecule-110481.html