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SMILES: C=CC(=O)Oc1ccc2ccccc2c1 Canonical SMILES: C=CC(=O)Oc1ccc2c(c1)cccc2 InChI: InChI=1S/C13H10O2/c1-2-13(14)15-12-8-7-10-5-3-4-6-11(10)9-12/h2-9H,1H2 InChIKey: SLVJUZOHXPZVLR-UHFFFAOYSA-N
CBID:153042 http://www.chembase.cn/molecule-153042.html