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SMILES: c1(c(c(cc(c1)Cl)I)O)C=O Canonical SMILES: O=Cc1cc(Cl)cc(c1O)I InChI: InChI=1S/C7H4ClIO2/c8-5-1-4(3-10)7(11)6(9)2-5/h1-3,11H InChIKey: QNSRWUDUYCZRQJ-UHFFFAOYSA-N
CBID:311540 http://www.chembase.cn/molecule-311540.html