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SMILES: C(=O)(c1c(NC(=O)c2occc2)cccc1)Nc1cc(C(=O)O)ccc1 Canonical SMILES: O=C(c1ccccc1NC(=O)c1ccco1)Nc1cccc(c1)C(=O)O InChI: InChI=1S/C19H14N2O5/c22-17(20-13-6-3-5-12(11-13)19(24)25)14-7-1-2-8-15(14)21-18(23)16-9-4-10-26-16/h1-11H,(H,20,22)(H,21,23)(H,24,25) InChIKey: DRGBJEBIIJHOSV-UHFFFAOYSA-N
CBID:191707 http://www.chembase.cn/molecule-191707.html