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SMILES: n1c(cccc1)Oc1ccc(cc1)C(=O)OC Canonical SMILES: COC(=O)c1ccc(cc1)Oc1ccccn1 InChI: InChI=1S/C13H11NO3/c1-16-13(15)10-5-7-11(8-6-10)17-12-4-2-3-9-14-12/h2-9H,1H3 InChIKey: MTZVYWMZXMQCKF-UHFFFAOYSA-N
CBID:92819 http://www.chembase.cn/molecule-92819.html