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SMILES: c1cc(=O)oc2c1c(c(cc2)N)I Canonical SMILES: O=c1ccc2c(o1)ccc(c2I)N InChI: InChI=1S/C9H6INO2/c10-9-5-1-4-8(12)13-7(5)3-2-6(9)11/h1-4H,11H2 InChIKey: WWRAFPGUBABZSD-UHFFFAOYSA-N
CBID:154422 http://www.chembase.cn/molecule-154422.html