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SMILES: c1(c(OC(C(=O)O)C)cccc1)c1ccccc1 Canonical SMILES: OC(=O)C(Oc1ccccc1c1ccccc1)C InChI: InChI=1S/C15H14O3/c1-11(15(16)17)18-14-10-6-5-9-13(14)12-7-3-2-4-8-12/h2-11H,1H3,(H,16,17) InChIKey: LHACJRMZSJGCFY-UHFFFAOYSA-N
CBID:16835 http://www.chembase.cn/molecule-16835.html