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SMILES: CCCCCCCCCCCOc1ccc(cc1)C(=O)O Canonical SMILES: CCCCCCCCCCCOc1ccc(cc1)C(=O)O InChI: InChI=1S/C18H28O3/c1-2-3-4-5-6-7-8-9-10-15-21-17-13-11-16(12-14-17)18(19)20/h11-14H,2-10,15H2,1H3,(H,19,20) InChIKey: NEJZHJHZOUISSH-UHFFFAOYSA-N
CBID:150861 http://www.chembase.cn/molecule-150861.html