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SMILES: c1cc(c2c(n1)OCC(=O)N2Cc1ccc(cc1)OC)I Canonical SMILES: COc1ccc(cc1)CN1C(=O)COc2c1c(I)ccn2 InChI: InChI=1S/C15H13IN2O3/c1-20-11-4-2-10(3-5-11)8-18-13(19)9-21-15-14(18)12(16)6-7-17-15/h2-7H,8-9H2,1H3 InChIKey: HHASLJWLUTWBFA-UHFFFAOYSA-N
CBID:50609 http://www.chembase.cn/molecule-50609.html