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SMILES: c1(ccc(cc1)NC(=O)C(=O)O)NC(=O)OCC1c2c(c3c1cccc3)cccc2 Canonical SMILES: O=C(Nc1ccc(cc1)NC(=O)C(=O)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C23H18N2O5/c26-21(22(27)28)24-14-9-11-15(12-10-14)25-23(29)30-13-20-18-7-3-1-5-16(18)17-6-2-4-8-19(17)20/h1-12,20H,13H2,(H,24,26)(H,25,29)(H,27,28) InChIKey: BJHUYQUJAABXQF-UHFFFAOYSA-N
CBID:39288 http://www.chembase.cn/molecule-39288.html