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SMILES: C1(=O)OC(Cc2c1cccc2)C(=O)C Canonical SMILES: CC(=O)C1OC(=O)c2c(C1)cccc2 InChI: InChI=1S/C11H10O3/c1-7(12)10-6-8-4-2-3-5-9(8)11(13)14-10/h2-5,10H,6H2,1H3 InChIKey: QFIHNJBMJDMZNM-UHFFFAOYSA-N
CBID:252477 http://www.chembase.cn/molecule-252477.html