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SMILES: c1ccc(cc1)C1=NC2(CCCCC2)N=C1c1ccccc1 Canonical SMILES: C1CCC2(CC1)N=C(C(=N2)c1ccccc1)c1ccccc1 InChI: InChI=1S/C20H20N2/c1-4-10-16(11-5-1)18-19(17-12-6-2-7-13-17)22-20(21-18)14-8-3-9-15-20/h1-2,4-7,10-13H,3,8-9,14-15H2 InChIKey: GTITYRBBAAHJEH-UHFFFAOYSA-N
CBID:147666 http://www.chembase.cn/molecule-147666.html