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SMILES: c1c(nn(c1C(=O)O)C)CN1CCCC1 Canonical SMILES: OC(=O)c1cc(nn1C)CN1CCCC1 InChI: InChI=1S/C10H15N3O2/c1-12-9(10(14)15)6-8(11-12)7-13-4-2-3-5-13/h6H,2-5,7H2,1H3,(H,14,15) InChIKey: DPPQTSHGZKXYGY-UHFFFAOYSA-N
CBID:53251 http://www.chembase.cn/molecule-53251.html