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SMILES: c12C(C(=O)O)CCCc1[nH]nc2 Canonical SMILES: OC(=O)C1CCCc2c1cn[nH]2 InChI: InChI=1S/C8H10N2O2/c11-8(12)5-2-1-3-7-6(5)4-9-10-7/h4-5H,1-3H2,(H,9,10)(H,11,12) InChIKey: QCTOLZCFRFGINX-UHFFFAOYSA-N
CBID:286200 http://www.chembase.cn/molecule-286200.html