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SMILES: c1([nH]c2c(c1)cccc2)C(=O)NCCC(=O)O Canonical SMILES: OC(=O)CCNC(=O)c1cc2c([nH]1)cccc2 InChI: InChI=1S/C12H12N2O3/c15-11(16)5-6-13-12(17)10-7-8-3-1-2-4-9(8)14-10/h1-4,7,14H,5-6H2,(H,13,17)(H,15,16) InChIKey: PTQHKWPEDMLEOW-UHFFFAOYSA-N
CBID:59886 http://www.chembase.cn/molecule-59886.html