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SMILES: c1(C#N)cc(C(=O)O)ccc1Cl Canonical SMILES: N#Cc1cc(ccc1Cl)C(=O)O InChI: InChI=1S/C8H4ClNO2/c9-7-2-1-5(8(11)12)3-6(7)4-10/h1-3H,(H,11,12) InChIKey: FYNLALHBLSJPBQ-UHFFFAOYSA-N
CBID:246154 http://www.chembase.cn/molecule-246154.html