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SMILES: c1(c(C(=O)O)ccs1)NC(=O)c1c(I)cccc1 Canonical SMILES: O=C(c1ccccc1I)Nc1sccc1C(=O)O InChI: InChI=1S/C12H8INO3S/c13-9-4-2-1-3-7(9)10(15)14-11-8(12(16)17)5-6-18-11/h1-6H,(H,14,15)(H,16,17) InChIKey: IJRFVJOQBBKMEU-UHFFFAOYSA-N
CBID:260811 http://www.chembase.cn/molecule-260811.html