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SMILES: C1(=Cc2c(OC1)cccc2)C(=O)C Canonical SMILES: CC(=O)C1=Cc2c(OC1)cccc2 InChI: InChI=1S/C11H10O2/c1-8(12)10-6-9-4-2-3-5-11(9)13-7-10/h2-6H,7H2,1H3 InChIKey: SPWAIRGUACCVAD-UHFFFAOYSA-N
CBID:306881 http://www.chembase.cn/molecule-306881.html