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SMILES: n1n(c(=O)c2c(c1CC(=O)O)cccc2)C Canonical SMILES: OC(=O)Cc1nn(C)c(=O)c2c1cccc2 InChI: InChI=1S/C11H10N2O3/c1-13-11(16)8-5-3-2-4-7(8)9(12-13)6-10(14)15/h2-5H,6H2,1H3,(H,14,15) InChIKey: FJIQQZXHNOTAEI-UHFFFAOYSA-N
CBID:11319 http://www.chembase.cn/molecule-11319.html