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SMILES: n1(nc(nc1CCC=C)C(C)C)c1ncccc1 Canonical SMILES: C=CCCc1nc(nn1c1ccccn1)C(C)C InChI: InChI=1S/C14H18N4/c1-4-5-8-13-16-14(11(2)3)17-18(13)12-9-6-7-10-15-12/h4,6-7,9-11H,1,5,8H2,2-3H3 InChIKey: LNDWJSMAYYGFBU-UHFFFAOYSA-N
CBID:367905 http://www.chembase.cn/molecule-367905.html