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SMILES: CCCCCCCOC(=O)C(C)(C)CCCCCCC Canonical SMILES: CCCCCCCOC(=O)C(CCCCCCC)(C)C InChI: InChI=1S/C18H36O2/c1-5-7-9-11-13-15-18(3,4)17(19)20-16-14-12-10-8-6-2/h5-16H2,1-4H3 InChIKey: RFVPEBMHMXDILZ-UHFFFAOYSA-N
CBID:112493 http://www.chembase.cn/molecule-112493.html