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SMILES: C(=O)(c1cc(ccc1)c1ncccn1)O Canonical SMILES: OC(=O)c1cccc(c1)c1ncccn1 InChI: InChI=1S/C11H8N2O2/c14-11(15)9-4-1-3-8(7-9)10-12-5-2-6-13-10/h1-7H,(H,14,15) InChIKey: KLTNGIZIUGYITR-UHFFFAOYSA-N
CBID:66420 http://www.chembase.cn/molecule-66420.html