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SMILES: c1(nn(c2cc(ccc12)OCc1ccccc1)C(=O)OC(C)(C)C)I Canonical SMILES: Ic1nn(c2c1ccc(c2)OCc1ccccc1)C(=O)OC(C)(C)C InChI: InChI=1S/C19H19IN2O3/c1-19(2,3)25-18(23)22-16-11-14(9-10-15(16)17(20)21-22)24-12-13-7-5-4-6-8-13/h4-11H,12H2,1-3H3 InChIKey: RZIQRKMPKCVQGA-UHFFFAOYSA-N
CBID:803536 http://www.chembase.cn/molecule-803536.html