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SMILES: c1c(ccc(c1)NCC(=O)O)NCC(=O)O Canonical SMILES: OC(=O)CNc1ccc(cc1)NCC(=O)O InChI: InChI=1S/C10H12N2O4/c13-9(14)5-11-7-1-2-8(4-3-7)12-6-10(15)16/h1-4,11-12H,5-6H2,(H,13,14)(H,15,16) InChIKey: AEMHLEHHONVKCQ-UHFFFAOYSA-N
CBID:176468 http://www.chembase.cn/molecule-176468.html