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SMILES: C[n+]1c2ccccc2c(c2c1cccc2)C(=O)Oc1ccccc1.[O-]S(=O)(=O)F Canonical SMILES: [O-]S(=O)(=O)F.O=C(c1c2ccccc2[n+](c2c1cccc2)C)Oc1ccccc1 InChI: InChI=1S/C21H16NO2.FHO3S/c1-22-18-13-7-5-11-16(18)20(17-12-6-8-14-19(17)22)21(23)24-15-9-3-2-4-10-15;1-5(2,3)4/h2-14H,1H3;(H,2,3,4)/q+1;/p-1 InChIKey: DMGQABMILTYHNY-UHFFFAOYSA-M
CBID:155827 http://www.chembase.cn/molecule-155827.html