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SMILES: C(=O)(c1cc(ncc1)c1ccc(OCC(=O)O)cc1)N Canonical SMILES: OC(=O)COc1ccc(cc1)c1nccc(c1)C(=O)N InChI: InChI=1S/C14H12N2O4/c15-14(19)10-5-6-16-12(7-10)9-1-3-11(4-2-9)20-8-13(17)18/h1-7H,8H2,(H2,15,19)(H,17,18) InChIKey: RRQOVQHHENYTSO-UHFFFAOYSA-N
CBID:734850 http://www.chembase.cn/molecule-734850.html