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SMILES: C\1(=N/N)/C(=O)N(c2c1cccc2)CC Canonical SMILES: CCN1c2ccccc2/C(=N/N)/C1=O InChI: InChI=1S/C10H11N3O/c1-2-13-8-6-4-3-5-7(8)9(12-11)10(13)14/h3-6H,2,11H2,1H3/b12-9- InChIKey: OWZFTGKVBIKFDD-XFXZXTDPSA-N
CBID:230588 http://www.chembase.cn/molecule-230588.html