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SMILES: c1(c([nH]nc1C)C1CC1)C(=O)O Canonical SMILES: OC(=O)c1c(C)n[nH]c1C1CC1 InChI: InChI=1S/C8H10N2O2/c1-4-6(8(11)12)7(10-9-4)5-2-3-5/h5H,2-3H2,1H3,(H,9,10)(H,11,12) InChIKey: QQFIMTQDCFPQEE-UHFFFAOYSA-N
CBID:53534 http://www.chembase.cn/molecule-53534.html