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SMILES: c12oc(=O)cc(c1ccc(c2)OCC(=C)C)C Canonical SMILES: CC(=C)COc1ccc2c(c1)oc(=O)cc2C InChI: InChI=1S/C14H14O3/c1-9(2)8-16-11-4-5-12-10(3)6-14(15)17-13(12)7-11/h4-7H,1,8H2,2-3H3 InChIKey: SXUHNEMTGMWMJG-UHFFFAOYSA-N
CBID:182874 http://www.chembase.cn/molecule-182874.html