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SMILES: c1(cc(n[nH]1)CCCC)C(=O)O Canonical SMILES: CCCCc1cc([nH]n1)C(=O)O InChI: InChI=1S/C8H12N2O2/c1-2-3-4-6-5-7(8(11)12)10-9-6/h5H,2-4H2,1H3,(H,9,10)(H,11,12) InChIKey: ZJTXSGLJNBAMJS-UHFFFAOYSA-N
CBID:17779 http://www.chembase.cn/molecule-17779.html