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SMILES: n1c(ccc(c1C)C=O)C(=O)OC Canonical SMILES: COC(=O)c1ccc(c(n1)C)C=O InChI: InChI=1S/C9H9NO3/c1-6-7(5-11)3-4-8(10-6)9(12)13-2/h3-5H,1-2H3 InChIKey: SOUCJWLWARLWFZ-UHFFFAOYSA-N
CBID:801980 http://www.chembase.cn/molecule-801980.html