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SMILES: c1(cc([nH]c1)C(=O)OC)C(=O)CC Canonical SMILES: CCC(=O)c1c[nH]c(c1)C(=O)OC InChI: InChI=1S/C9H11NO3/c1-3-8(11)6-4-7(10-5-6)9(12)13-2/h4-5,10H,3H2,1-2H3 InChIKey: GMDIDIYLWBUNEW-UHFFFAOYSA-N
CBID:42810 http://www.chembase.cn/molecule-42810.html