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SMILES: c1cc2c(cc1)O[V](=O)Oc1c(cccc1)/C=N\c1c(cccc1)/N=C\2 Canonical SMILES: O=[V]1Oc2ccccc2/C=N\c2c(/N=C\c3c(O1)cccc3)cccc2 InChI: InChI=1S/C20H16N2O2.O.V/c23-19-11-5-1-7-15(19)13-21-17-9-3-4-10-18(17)22-14-16-8-2-6-12-20(16)24;;/h1-14,23-24H;;/q;;+2/p-2 InChIKey: GZMVPBRTLSLWAO-UHFFFAOYSA-L
CBID:157316 http://www.chembase.cn/molecule-157316.html