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SMILES: c1(C(=O)O)c(n[nH]c1)CCC Canonical SMILES: CCCc1n[nH]cc1C(=O)O InChI: InChI=1S/C7H10N2O2/c1-2-3-6-5(7(10)11)4-8-9-6/h4H,2-3H2,1H3,(H,8,9)(H,10,11) InChIKey: TTYBHHWZZJPNFA-UHFFFAOYSA-N
CBID:18644 http://www.chembase.cn/molecule-18644.html