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SMILES: C(=O)(C(Cc1cc(ccc1)I)N)O Canonical SMILES: OC(=O)C(Cc1cccc(c1)I)N InChI: InChI=1S/C9H10INO2/c10-7-3-1-2-6(4-7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13) InChIKey: BABTYIKKTLTNRX-UHFFFAOYSA-N
CBID:796494 http://www.chembase.cn/molecule-796494.html