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SMILES: c1cn2c(=NCC2OCC)c(c1)C#N.Cl Canonical SMILES: CCOC1CN=c2n1cccc2C#N.Cl InChI: InChI=1S/C10H11N3O.ClH/c1-2-14-9-7-12-10-8(6-11)4-3-5-13(9)10;/h3-5,9H,2,7H2,1H3;1H InChIKey: BBCHFKMFQXFKEV-UHFFFAOYSA-N
CBID:55868 http://www.chembase.cn/molecule-55868.html