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SMILES: C(=O)(CCC(=O)Nc1nccc2cccnc12)O Canonical SMILES: O=C(Nc1nccc2c1nccc2)CCC(=O)O InChI: InChI=1S/C12H11N3O3/c16-9(3-4-10(17)18)15-12-11-8(5-7-14-12)2-1-6-13-11/h1-2,5-7H,3-4H2,(H,17,18)(H,14,15,16) InChIKey: QXLLOFROZJRIHD-UHFFFAOYSA-N
CBID:12344 http://www.chembase.cn/molecule-12344.html