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SMILES: C(=O)(C(c1c(cccc1)O)C1CCCC1)OC Canonical SMILES: COC(=O)C(c1ccccc1O)C1CCCC1 InChI: InChI=1S/C14H18O3/c1-17-14(16)13(10-6-2-3-7-10)11-8-4-5-9-12(11)15/h4-5,8-10,13,15H,2-3,6-7H2,1H3 InChIKey: FAGDYKOFDODHHZ-UHFFFAOYSA-N
CBID:70156 http://www.chembase.cn/molecule-70156.html