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SMILES: COc1c(cc(cc1)C1Cc2cc(cc(c2C(=O)O1)O)O)O Canonical SMILES: COc1ccc(cc1O)C1OC(=O)c2c(C1)cc(cc2O)O InChI: InChI=1S/C16H14O6/c1-21-13-3-2-8(5-11(13)18)14-6-9-4-10(17)7-12(19)15(9)16(20)22-14/h2-5,7,14,17-19H,6H2,1H3 InChIKey: MZKMQBPFGDJUFV-UHFFFAOYSA-N
CBID:129894 http://www.chembase.cn/molecule-129894.html