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SMILES: c1(n[nH]c(=O)c2c1cccc2)C(C(=O)O)C Canonical SMILES: OC(=O)C(c1n[nH]c(=O)c2c1cccc2)C InChI: InChI=1S/C11H10N2O3/c1-6(11(15)16)9-7-4-2-3-5-8(7)10(14)13-12-9/h2-6H,1H3,(H,13,14)(H,15,16) InChIKey: AACAKXDXYHEHDJ-UHFFFAOYSA-N
CBID:10827 http://www.chembase.cn/molecule-10827.html