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SMILES: n1nc2c(n1CCC(=O)O)cccc2 Canonical SMILES: OC(=O)CCn1nnc2c1cccc2 InChI: InChI=1S/C9H9N3O2/c13-9(14)5-6-12-8-4-2-1-3-7(8)10-11-12/h1-4H,5-6H2,(H,13,14) InChIKey: NZNPMUUOXMZCBF-UHFFFAOYSA-N
CBID:11158 http://www.chembase.cn/molecule-11158.html