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SMILES: c1(n[nH]c2c1CCC2)C(=O)O Canonical SMILES: OC(=O)c1n[nH]c2c1CCC2 InChI: InChI=1S/C7H8N2O2/c10-7(11)6-4-2-1-3-5(4)8-9-6/h1-3H2,(H,8,9)(H,10,11) InChIKey: FCYBBDFUBSEGMX-UHFFFAOYSA-N
CBID:14026 http://www.chembase.cn/molecule-14026.html