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SMILES: c1(=O)oc2ccccc2n1C(=O)C Canonical SMILES: CC(=O)n1c(=O)oc2c1cccc2 InChI: InChI=1S/C9H7NO3/c1-6(11)10-7-4-2-3-5-8(7)13-9(10)12/h2-5H,1H3 InChIKey: KIIQPJPWSJBTGN-UHFFFAOYSA-N
CBID:798432 http://www.chembase.cn/molecule-798432.html