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SMILES: CC(CCCC(CCCC(CCCC(=C)C(CO)O)C)C)C Canonical SMILES: OCC(C(=C)CCCC(CCCC(CCCC(C)C)C)C)O InChI: InChI=1S/C20H40O2/c1-16(2)9-6-10-17(3)11-7-12-18(4)13-8-14-19(5)20(22)15-21/h16-18,20-22H,5-15H2,1-4H3 InChIKey: KDJDYRMHRJLXAB-UHFFFAOYSA-N
CBID:306373 http://www.chembase.cn/molecule-306373.html