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SMILES: c1(ccc(cc1NC(=O)OCC1c2c(c3c1cccc3)cccc2)C(=O)O)C(=O)O Canonical SMILES: O=C(Nc1cc(ccc1C(=O)O)C(=O)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C23H17NO6/c25-21(26)13-9-10-18(22(27)28)20(11-13)24-23(29)30-12-19-16-7-3-1-5-14(16)15-6-2-4-8-17(15)19/h1-11,19H,12H2,(H,24,29)(H,25,26)(H,27,28) InChIKey: XCXYWQCQTBCRHC-UHFFFAOYSA-N
CBID:38826 http://www.chembase.cn/molecule-38826.html