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SMILES: C(=O)(c1cc(Oc2nccnc2)ccc1)O Canonical SMILES: OC(=O)c1cccc(c1)Oc1cnccn1 InChI: InChI=1S/C11H8N2O3/c14-11(15)8-2-1-3-9(6-8)16-10-7-12-4-5-13-10/h1-7H,(H,14,15) InChIKey: WGJMHXFXZDFTOP-UHFFFAOYSA-N
CBID:276482 http://www.chembase.cn/molecule-276482.html