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SMILES: c1(C(=O)O)c(N)cccc1I Canonical SMILES: OC(=O)c1c(N)cccc1I InChI: InChI=1S/C7H6INO2/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,9H2,(H,10,11) InChIKey: PSQOLYZSEHSFLC-UHFFFAOYSA-N
CBID:246685 http://www.chembase.cn/molecule-246685.html