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SMILES: c12c(cnn1CCC(=O)O)cc(cn2)C Canonical SMILES: OC(=O)CCn1ncc2c1ncc(c2)C InChI: InChI=1S/C10H11N3O2/c1-7-4-8-6-12-13(3-2-9(14)15)10(8)11-5-7/h4-6H,2-3H2,1H3,(H,14,15) InChIKey: OXVMQOBRSXKDJI-UHFFFAOYSA-N
CBID:283616 http://www.chembase.cn/molecule-283616.html