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SMILES: C(=O)(c1cnc(nc1)NC)NC(CO)CCCC Canonical SMILES: CCCCC(NC(=O)c1cnc(nc1)NC)CO InChI: InChI=1S/C12H20N4O2/c1-3-4-5-10(8-17)16-11(18)9-6-14-12(13-2)15-7-9/h6-7,10,17H,3-5,8H2,1-2H3,(H,16,18)(H,13,14,15) InChIKey: YSRWOUOIKVBVMY-UHFFFAOYSA-N
CBID:571424 http://www.chembase.cn/molecule-571424.html