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SMILES: O(c1ncccc1C(=O)OC)c1ccccc1 Canonical SMILES: COC(=O)c1cccnc1Oc1ccccc1 InChI: InChI=1S/C13H11NO3/c1-16-13(15)11-8-5-9-14-12(11)17-10-6-3-2-4-7-10/h2-9H,1H3 InChIKey: CYBVAKNBOUITGD-UHFFFAOYSA-N
CBID:79419 http://www.chembase.cn/molecule-79419.html