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SMILES: C(=O)(COc1cc(Oc2ncccc2)ccc1)O Canonical SMILES: OC(=O)COc1cccc(c1)Oc1ccccn1 InChI: InChI=1S/C13H11NO4/c15-13(16)9-17-10-4-3-5-11(8-10)18-12-6-1-2-7-14-12/h1-8H,9H2,(H,15,16) InChIKey: WWSNMVHHPWXBLR-UHFFFAOYSA-N
CBID:254429 http://www.chembase.cn/molecule-254429.html