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SMILES: c1(oc(cc1)C)C(N)CN Canonical SMILES: Cc1ccc(o1)C(CN)N InChI: InChI=1S/C7H12N2O/c1-5-2-3-7(10-5)6(9)4-8/h2-3,6H,4,8-9H2,1H3 InChIKey: HVRFFLOYIZGOTK-UHFFFAOYSA-N
CBID:244061 http://www.chembase.cn/molecule-244061.html