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SMILES: c1cc(c(cc1NC(=O)CI)c1c2ccc(cc2oc2cc(=O)ccc12)O)C(=O)O Canonical SMILES: ICC(=O)Nc1ccc(c(c1)c1c2ccc(=O)cc2oc2c1ccc(c2)O)C(=O)O InChI: InChI=1S/C22H14INO6/c23-10-20(27)24-11-1-4-14(22(28)29)17(7-11)21-15-5-2-12(25)8-18(15)30-19-9-13(26)3-6-16(19)21/h1-9,25H,10H2,(H,24,27)(H,28,29) InChIKey: NQLYNFNRQHVPET-UHFFFAOYSA-N
CBID:138791 http://www.chembase.cn/molecule-138791.html