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SMILES: c1(N2CCC(NC(=O)c3occc3)CC2)c(C#N)cccn1 Canonical SMILES: N#Cc1cccnc1N1CCC(CC1)NC(=O)c1ccco1 InChI: InChI=1S/C16H16N4O2/c17-11-12-3-1-7-18-15(12)20-8-5-13(6-9-20)19-16(21)14-4-2-10-22-14/h1-4,7,10,13H,5-6,8-9H2,(H,19,21) InChIKey: SJYORYAUWGODPT-UHFFFAOYSA-N
CBID:57267 http://www.chembase.cn/molecule-57267.html