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SMILES: c1(ccc2c(n1)OCC(=O)N2C(C)(C)C)I Canonical SMILES: O=C1COc2c(N1C(C)(C)C)ccc(n2)I InChI: InChI=1S/C11H13IN2O2/c1-11(2,3)14-7-4-5-8(12)13-10(7)16-6-9(14)15/h4-5H,6H2,1-3H3 InChIKey: GMFWLVGOOMFZAF-UHFFFAOYSA-N
CBID:50618 http://www.chembase.cn/molecule-50618.html