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SMILES: N1C(=O)Cc2c1cccc2I Canonical SMILES: O=C1Nc2c(C1)c(I)ccc2 InChI: InChI=1S/C8H6INO/c9-6-2-1-3-7-5(6)4-8(11)10-7/h1-3H,4H2,(H,10,11) InChIKey: FSVJYSYFLBFUGF-UHFFFAOYSA-N
CBID:50723 http://www.chembase.cn/molecule-50723.html