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SMILES: c1(nn[nH]n1)C(NC(=O)c1ccccc1)C(C)C Canonical SMILES: CC(C(c1n[nH]nn1)NC(=O)c1ccccc1)C InChI: InChI=1S/C12H15N5O/c1-8(2)10(11-14-16-17-15-11)13-12(18)9-6-4-3-5-7-9/h3-8,10H,1-2H3,(H,13,18)(H,14,15,16,17) InChIKey: KOOWKGMZVBVLTH-UHFFFAOYSA-N
CBID:276395 http://www.chembase.cn/molecule-276395.html