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SMILES: n1n(c(=O)c2c(c1C(C(=O)O)C)cccc2)C Canonical SMILES: OC(=O)C(c1nn(C)c(=O)c2c1cccc2)C InChI: InChI=1S/C12H12N2O3/c1-7(12(16)17)10-8-5-3-4-6-9(8)11(15)14(2)13-10/h3-7H,1-2H3,(H,16,17) InChIKey: LJHCOVCVTPGZNT-UHFFFAOYSA-N
CBID:12828 http://www.chembase.cn/molecule-12828.html