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SMILES: c1(C2=NCCC2)[nH]ccc1 Canonical SMILES: C1CN=C(C1)c1ccc[nH]1 InChI: InChI=1S/C8H10N2/c1-3-7(9-5-1)8-4-2-6-10-8/h1,3,5,9H,2,4,6H2 InChIKey: DTZKPTFBAXPYOT-UHFFFAOYSA-N
CBID:44774 http://www.chembase.cn/molecule-44774.html