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SMILES: CC(C)CCCCCCCCCCCCCCC(=O)OC Canonical SMILES: COC(=O)CCCCCCCCCCCCCCC(C)C InChI: InChI=1S/C19H38O2/c1-18(2)16-14-12-10-8-6-4-5-7-9-11-13-15-17-19(20)21-3/h18H,4-17H2,1-3H3 InChIKey: KDQIFKKWPMBNOH-UHFFFAOYSA-N
CBID:131465 http://www.chembase.cn/molecule-131465.html