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SMILES: C(=O)(Nc1cc(I)ccc1)CCl Canonical SMILES: ClCC(=O)Nc1cccc(c1)I InChI: InChI=1S/C8H7ClINO/c9-5-8(12)11-7-3-1-2-6(10)4-7/h1-4H,5H2,(H,11,12) InChIKey: RTCFRHNFYYNTGR-UHFFFAOYSA-N
CBID:62557 http://www.chembase.cn/molecule-62557.html