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SMILES: c1cc(cc(c1)CC(=O)O)I Canonical SMILES: OC(=O)Cc1cccc(c1)I InChI: InChI=1S/C8H7IO2/c9-7-3-1-2-6(4-7)5-8(10)11/h1-4H,5H2,(H,10,11) InChIKey: MRSWWBAFGGGWRH-UHFFFAOYSA-N
CBID:10622 http://www.chembase.cn/molecule-10622.html