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SMILES: n1(nc(cc1)CC#N)C(C)C Canonical SMILES: CC(n1ccc(n1)CC#N)C InChI: InChI=1S/C8H11N3/c1-7(2)11-6-4-8(10-11)3-5-9/h4,6-7H,3H2,1-2H3 InChIKey: RZPUZBJXKADSBX-UHFFFAOYSA-N
CBID:273343 http://www.chembase.cn/molecule-273343.html