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SMILES: C1(=O)OC(C(=O)O)Cc2c1ccc(C(=O)O)c2 Canonical SMILES: OC(=O)C1OC(=O)c2c(C1)cc(cc2)C(=O)O InChI: InChI=1S/C11H8O6/c12-9(13)5-1-2-7-6(3-5)4-8(10(14)15)17-11(7)16/h1-3,8H,4H2,(H,12,13)(H,14,15) InChIKey: FWOMICIBKVMQGU-UHFFFAOYSA-N
CBID:221075 http://www.chembase.cn/molecule-221075.html