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SMILES: C(CCCCCCCCCC(=O)O)CCCCCCCCC(=O)O Canonical SMILES: OC(=O)CCCCCCCCCCCCCCCCCCC(=O)O InChI: InChI=1S/C20H38O4/c21-19(22)17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20(23)24/h1-18H2,(H,21,22)(H,23,24) InChIKey: JJOJFIHJIRWASH-UHFFFAOYSA-N
CBID:303645 http://www.chembase.cn/molecule-303645.html