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SMILES: c1(C(=O)O)c(nnc(c1)C)C Canonical SMILES: Cc1nnc(c(c1)C(=O)O)C InChI: InChI=1S/C7H8N2O2/c1-4-3-6(7(10)11)5(2)9-8-4/h3H,1-2H3,(H,10,11) InChIKey: RDTNGZBVMDDUJF-UHFFFAOYSA-N
CBID:284638 http://www.chembase.cn/molecule-284638.html