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SMILES: c1(c(cccc1NC(=O)OCC1c2c(c3c1cccc3)cccc2)C(=O)O)C(=O)O Canonical SMILES: O=C(Nc1cccc(c1C(=O)O)C(=O)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C23H17NO6/c25-21(26)17-10-5-11-19(20(17)22(27)28)24-23(29)30-12-18-15-8-3-1-6-13(15)14-7-2-4-9-16(14)18/h1-11,18H,12H2,(H,24,29)(H,25,26)(H,27,28) InChIKey: SHDPRGMRALLFSS-UHFFFAOYSA-N
CBID:38833 http://www.chembase.cn/molecule-38833.html