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SMILES: n1c([nH]c2c1cc(C(=O)O)cc2)C(C)C Canonical SMILES: CC(c1[nH]c2c(n1)cc(cc2)C(=O)O)C InChI: InChI=1S/C11H12N2O2/c1-6(2)10-12-8-4-3-7(11(14)15)5-9(8)13-10/h3-6H,1-2H3,(H,12,13)(H,14,15) InChIKey: CTKJAGJXHFWLPG-UHFFFAOYSA-N
CBID:18643 http://www.chembase.cn/molecule-18643.html