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SMILES: c1(c(c([nH]n1)C(=O)O)N)CC(C)C Canonical SMILES: CC(Cc1n[nH]c(c1N)C(=O)O)C InChI: InChI=1S/C8H13N3O2/c1-4(2)3-5-6(9)7(8(12)13)11-10-5/h4H,3,9H2,1-2H3,(H,10,11)(H,12,13) InChIKey: LCZNVFNEAVOWDQ-UHFFFAOYSA-N
CBID:171766 http://www.chembase.cn/molecule-171766.html