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SMILES: c1(=O)n(c(cc(=O)n1C)N)CCC Canonical SMILES: Cn1c(=O)n(CCC)c(cc1=O)N InChI: InChI=1S/C8H13N3O2/c1-3-4-11-6(9)5-7(12)10(2)8(11)13/h5H,3-4,9H2,1-2H3 InChIKey: WPDWDWXAXRTNAQ-UHFFFAOYSA-N
CBID:232235 http://www.chembase.cn/molecule-232235.html