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SMILES: O=C1Nc2ccc(I)cc2OC1 Canonical SMILES: O=C1COc2c(N1)ccc(c2)I InChI: InChI=1S/C8H6INO2/c9-5-1-2-6-7(3-5)12-4-8(11)10-6/h1-3H,4H2,(H,10,11) InChIKey: RNGWLYQJCXPBKZ-UHFFFAOYSA-N
CBID:289549 http://www.chembase.cn/molecule-289549.html