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SMILES: C(=O)(c1cnccc1)Oc1ccc(C=O)cc1 Canonical SMILES: O=Cc1ccc(cc1)OC(=O)c1cccnc1 InChI: InChI=1S/C13H9NO3/c15-9-10-3-5-12(6-4-10)17-13(16)11-2-1-7-14-8-11/h1-9H InChIKey: MEASBTFUQUJCEP-UHFFFAOYSA-N
CBID:229030 http://www.chembase.cn/molecule-229030.html