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SMILES: C(=O)(c1cc(ncc1)c1ccc(CC(=O)O)cc1)N Canonical SMILES: OC(=O)Cc1ccc(cc1)c1nccc(c1)C(=O)N InChI: InChI=1S/C14H12N2O3/c15-14(19)11-5-6-16-12(8-11)10-3-1-9(2-4-10)7-13(17)18/h1-6,8H,7H2,(H2,15,19)(H,17,18) InChIKey: UOUSFPHZUHRROP-UHFFFAOYSA-N
CBID:648048 http://www.chembase.cn/molecule-648048.html