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SMILES: c1(c2c([nH]c1)nccc2Cl)C(=O)O Canonical SMILES: OC(=O)c1c[nH]c2c1c(Cl)ccn2 InChI: InChI=1S/C8H5ClN2O2/c9-5-1-2-10-7-6(5)4(3-11-7)8(12)13/h1-3H,(H,10,11)(H,12,13) InChIKey: CFASASVVIOZGNK-UHFFFAOYSA-N
CBID:243973 http://www.chembase.cn/molecule-243973.html