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SMILES: c12c(c3c([nH]1)cccc3)CC(=O)OC2=O Canonical SMILES: O=C1OC(=O)c2c(C1)c1ccccc1[nH]2 InChI: InChI=1S/C11H7NO3/c13-9-5-7-6-3-1-2-4-8(6)12-10(7)11(14)15-9/h1-4,12H,5H2 InChIKey: DRBDVHIEYHBCGL-UHFFFAOYSA-N
CBID:34885 http://www.chembase.cn/molecule-34885.html