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SMILES: c12oc(=O)cc(c1ccc(c2)OCC1OC1)C Canonical SMILES: O=c1cc(C)c2c(o1)cc(cc2)OCC1CO1 InChI: InChI=1S/C13H12O4/c1-8-4-13(14)17-12-5-9(2-3-11(8)12)15-6-10-7-16-10/h2-5,10H,6-7H2,1H3 InChIKey: RKTDLLDEZCGFKQ-UHFFFAOYSA-N
CBID:220157 http://www.chembase.cn/molecule-220157.html