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SMILES: c1(ccc2c(n1)OCC(=O)N2Cc1ccc(cc1)OC)I Canonical SMILES: COc1ccc(cc1)CN1C(=O)COc2c1ccc(n2)I InChI: InChI=1S/C15H13IN2O3/c1-20-11-4-2-10(3-5-11)8-18-12-6-7-13(16)17-15(12)21-9-14(18)19/h2-7H,8-9H2,1H3 InChIKey: LBZVLEPWTWGEBF-UHFFFAOYSA-N
CBID:45010 http://www.chembase.cn/molecule-45010.html