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SMILES: [nH]1nc(c2ccc(cc12)Cl)C(=O)O Canonical SMILES: Clc1ccc2c(c1)[nH]nc2C(=O)O InChI: InChI=1S/C8H5ClN2O2/c9-4-1-2-5-6(3-4)10-11-7(5)8(12)13/h1-3H,(H,10,11)(H,12,13) InChIKey: MCGHMISXTKQRRF-UHFFFAOYSA-N
CBID:68105 http://www.chembase.cn/molecule-68105.html