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SMILES: OC(=O)c1cc(nc(c1)C#N)Cl Canonical SMILES: N#Cc1nc(Cl)cc(c1)C(=O)O InChI: InChI=1S/C7H3ClN2O2/c8-6-2-4(7(11)12)1-5(3-9)10-6/h1-2H,(H,11,12) InChIKey: DRCLMCUVOXIPAM-UHFFFAOYSA-N
CBID:814907 http://www.chembase.cn/molecule-814907.html