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SMILES: n1n(c(=O)c2c(c1CCC(=O)O)cccc2)C Canonical SMILES: OC(=O)CCc1nn(C)c(=O)c2c1cccc2 InChI: InChI=1S/C12H12N2O3/c1-14-12(17)9-5-3-2-4-8(9)10(13-14)6-7-11(15)16/h2-5H,6-7H2,1H3,(H,15,16) InChIKey: PBEDVFXZQBSYCX-UHFFFAOYSA-N
CBID:12830 http://www.chembase.cn/molecule-12830.html