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SMILES: c1(cc(ccn1)N)C(=O)O Canonical SMILES: Nc1cc(ncc1)C(=O)O InChI: InChI=1S/C6H6N2O2/c7-4-1-2-8-5(3-4)6(9)10/h1-3H,(H2,7,8)(H,9,10) InChIKey: JRZBTJVSAANBEV-UHFFFAOYSA-N
CBID:67632 http://www.chembase.cn/molecule-67632.html