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SMILES: n1(c2ccc(cc2)I)c(ccc1)/C=C/C(=O)O Canonical SMILES: OC(=O)/C=C/c1cccn1c1ccc(cc1)I InChI: InChI=1S/C13H10INO2/c14-10-3-5-12(6-4-10)15-9-1-2-11(15)7-8-13(16)17/h1-9H,(H,16,17) InChIKey: CAEFSQWFHAEUBT-UHFFFAOYSA-N
CBID:86311 http://www.chembase.cn/molecule-86311.html