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SMILES: N1=C(N=C(NC1c1c2c(ccc1)cccc2)S)N Canonical SMILES: SC1=NC(=NC(N1)c1cccc2c1cccc2)N InChI: InChI=1S/C13H12N4S/c14-12-15-11(16-13(18)17-12)10-7-3-5-8-4-1-2-6-9(8)10/h1-7,11H,(H4,14,15,16,17,18) InChIKey: VTJNSYFFXCPHJF-UHFFFAOYSA-N
CBID:36664 http://www.chembase.cn/molecule-36664.html