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SMILES: C(=O)(c1ccccc1)c1c(nccn1)N Canonical SMILES: Nc1nccnc1C(=O)c1ccccc1 InChI: InChI=1S/C11H9N3O/c12-11-9(13-6-7-14-11)10(15)8-4-2-1-3-5-8/h1-7H,(H2,12,14) InChIKey: YYZWDPNDUBNFAG-UHFFFAOYSA-N
CBID:802272 http://www.chembase.cn/molecule-802272.html