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SMILES: c1cc(c(cc1NC(=O)OCC1c2c(c3c1cccc3)cccc2)C(=O)O)Cl Canonical SMILES: O=C(Nc1ccc(c(c1)C(=O)O)Cl)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C22H16ClNO4/c23-20-10-9-13(11-18(20)21(25)26)24-22(27)28-12-19-16-7-3-1-5-14(16)15-6-2-4-8-17(15)19/h1-11,19H,12H2,(H,24,27)(H,25,26) InChIKey: VWTRRFPVEGOECO-UHFFFAOYSA-N
CBID:38843 http://www.chembase.cn/molecule-38843.html