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SMILES: CC(=C)C(=O)OCCCCCCCCCCCCCCOC(=O)C(=C)C Canonical SMILES: O=C(C(=C)C)OCCCCCCCCCCCCCCOC(=O)C(=C)C InChI: InChI=1S/C22H38O4/c1-19(2)21(23)25-17-15-13-11-9-7-5-6-8-10-12-14-16-18-26-22(24)20(3)4/h1,3,5-18H2,2,4H3 InChIKey: PYLRGSOFJMYQNO-UHFFFAOYSA-N
CBID:137915 http://www.chembase.cn/molecule-137915.html