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SMILES: s1c(ccc1I)C(=O)c1ccc(cc1)[C@H](C)C(=O)O Canonical SMILES: OC(=O)[C@H](c1ccc(cc1)C(=O)c1ccc(s1)I)C InChI: InChI=1S/C14H11IO3S/c1-8(14(17)18)9-2-4-10(5-3-9)13(16)11-6-7-12(15)19-11/h2-8H,1H3,(H,17,18)/t8-/m0/s1 InChIKey: UIZPHGUBGPJBAR-QMMMGPOBSA-N
CBID:3402 http://www.chembase.cn/molecule-3402.html