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SMILES: O=C1O[La]23(OC(=O)c4ccccc4O2)(OC(=O)c2ccccc2O3)Oc2ccccc12 Canonical SMILES: O=C1O[La]23(OC(=O)c4c(O3)cccc4)(OC(=O)c3c(O2)cccc3)Oc2c1cccc2 InChI: InChI=1S/3C7H6O3.La/c3*8-6-4-2-1-3-5(6)7(9)10;/h3*1-4,8H,(H,9,10);/q;;;+6/p-6 InChIKey: FJWVRSKDFATPSE-UHFFFAOYSA-H
CBID:110334 http://www.chembase.cn/molecule-110334.html