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SMILES: c12c(n(c(=O)n2C)C)ccc(c1)C(=O)O Canonical SMILES: OC(=O)c1ccc2c(c1)n(C)c(=O)n2C InChI: InChI=1S/C10H10N2O3/c1-11-7-4-3-6(9(13)14)5-8(7)12(2)10(11)15/h3-5H,1-2H3,(H,13,14) InChIKey: YADNYMAVRMDIDZ-UHFFFAOYSA-N
CBID:14666 http://www.chembase.cn/molecule-14666.html