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SMILES: c1(n[nH]c2c1cccc2)C1=NCCN1 Canonical SMILES: C1CN=C(N1)c1n[nH]c2c1cccc2 InChI: InChI=1S/C10H10N4/c1-2-4-8-7(3-1)9(14-13-8)10-11-5-6-12-10/h1-4H,5-6H2,(H,11,12)(H,13,14) InChIKey: GGHWNKILOXEEOE-UHFFFAOYSA-N
CBID:266585 http://www.chembase.cn/molecule-266585.html