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SMILES: c1(cc(ccc1NC(=O)OCC1c2c(c3c1cccc3)cccc2)Cl)C(=O)O Canonical SMILES: O=C(Nc1ccc(cc1C(=O)O)Cl)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C22H16ClNO4/c23-13-9-10-20(18(11-13)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: GDUMTWJMHBPBQV-UHFFFAOYSA-N
CBID:38818 http://www.chembase.cn/molecule-38818.html