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SMILES: C(=O)(c1c(NC(=O)c2ccccc2)cccc1)NC(C(=O)O)Cc1ccc(cc1)O Canonical SMILES: OC(=O)C(NC(=O)c1ccccc1NC(=O)c1ccccc1)Cc1ccc(cc1)O InChI: InChI=1S/C23H20N2O5/c26-17-12-10-15(11-13-17)14-20(23(29)30)25-22(28)18-8-4-5-9-19(18)24-21(27)16-6-2-1-3-7-16/h1-13,20,26H,14H2,(H,24,27)(H,25,28)(H,29,30) InChIKey: LRESXRWKLNWOGX-UHFFFAOYSA-N
CBID:193063 http://www.chembase.cn/molecule-193063.html