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SMILES: C(=N)(Nc1nc(NC(=N)c2cnccc2)ccc1)c1cnccc1 Canonical SMILES: N=C(c1cccnc1)Nc1cccc(n1)NC(=N)c1cccnc1 InChI: InChI=1S/C17H15N7/c18-16(12-4-2-8-20-10-12)23-14-6-1-7-15(22-14)24-17(19)13-5-3-9-21-11-13/h1-11H,(H4,18,19,22,23,24) InChIKey: SBVWWPOQVCMLMM-UHFFFAOYSA-N
CBID:120483 http://www.chembase.cn/molecule-120483.html