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SMILES: C(=O)(NCC(=O)O)c1ccc(C(=O)NCC(=O)O)cc1 Canonical SMILES: O=C(c1ccc(cc1)C(=O)NCC(=O)O)NCC(=O)O InChI: InChI=1S/C12H12N2O6/c15-9(16)5-13-11(19)7-1-2-8(4-3-7)12(20)14-6-10(17)18/h1-4H,5-6H2,(H,13,19)(H,14,20)(H,15,16)(H,17,18) InChIKey: SNKLTOILIHVGIH-UHFFFAOYSA-N
CBID:233368 http://www.chembase.cn/molecule-233368.html