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SMILES: c1nc(c2[nH]cc(c2c1)C(=O)O)Cl Canonical SMILES: OC(=O)c1c[nH]c2c1ccnc2Cl InChI: InChI=1S/C8H5ClN2O2/c9-7-6-4(1-2-10-7)5(3-11-6)8(12)13/h1-3,11H,(H,12,13) InChIKey: HMQKIZPARXCHGF-UHFFFAOYSA-N
CBID:65028 http://www.chembase.cn/molecule-65028.html