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SMILES: c1(c(NC(=O)c2ccncc2)cccc1)C(=O)O Canonical SMILES: O=C(c1ccncc1)Nc1ccccc1C(=O)O InChI: InChI=1S/C13H10N2O3/c16-12(9-5-7-14-8-6-9)15-11-4-2-1-3-10(11)13(17)18/h1-8H,(H,15,16)(H,17,18) InChIKey: CMJFMGCZYUEILA-UHFFFAOYSA-N
CBID:118754 http://www.chembase.cn/molecule-118754.html