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SMILES: c1(c2c(oc(=O)c1)cc(cc2)O)CC(=O)NCC(=O)O Canonical SMILES: O=C(Cc1cc(=O)oc2c1ccc(c2)O)NCC(=O)O InChI: InChI=1S/C13H11NO6/c15-8-1-2-9-7(3-11(16)14-6-12(17)18)4-13(19)20-10(9)5-8/h1-2,4-5,15H,3,6H2,(H,14,16)(H,17,18) InChIKey: ZEPRIVLIMJJYGK-UHFFFAOYSA-N
CBID:200189 http://www.chembase.cn/molecule-200189.html