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SMILES: CC(=C)C(=O)Oc1ccc2ccccc2c1 Canonical SMILES: CC(=C)C(=O)Oc1ccc2c(c1)cccc2 InChI: InChI=1S/C14H12O2/c1-10(2)14(15)16-13-8-7-11-5-3-4-6-12(11)9-13/h3-9H,1H2,2H3 InChIKey: CXOYJPWMGYDJNW-UHFFFAOYSA-N
CBID:153040 http://www.chembase.cn/molecule-153040.html