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SMILES: N1=C(NCc2c1cccc2)C(N)C Canonical SMILES: CC(C1=Nc2c(CN1)cccc2)N InChI: InChI=1S/C10H13N3/c1-7(11)10-12-6-8-4-2-3-5-9(8)13-10/h2-5,7H,6,11H2,1H3,(H,12,13) InChIKey: GIMMXJVVWMBWRY-UHFFFAOYSA-N
CBID:278781 http://www.chembase.cn/molecule-278781.html