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SMILES: CCCCCCCCCCCCCCCCCCOC(=O)C(=C)C Canonical SMILES: CCCCCCCCCCCCCCCCCCOC(=O)C(=C)C InChI: InChI=1S/C22H42O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-22(23)21(2)3/h2,4-20H2,1,3H3 InChIKey: HMZGPNHSPWNGEP-UHFFFAOYSA-N
CBID:144523 http://www.chembase.cn/molecule-144523.html