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SMILES: C(C(=O)O)(Cn1cncc1)C Canonical SMILES: OC(=O)C(Cn1cncc1)C InChI: InChI=1S/C7H10N2O2/c1-6(7(10)11)4-9-3-2-8-5-9/h2-3,5-6H,4H2,1H3,(H,10,11) InChIKey: JKEHSSYAQUWUCK-UHFFFAOYSA-N
CBID:115039 http://www.chembase.cn/molecule-115039.html