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SMILES: c1(ncc(C#N)cc1Cl)C(=O)O Canonical SMILES: N#Cc1cnc(c(c1)Cl)C(=O)O InChI: InChI=1S/C7H3ClN2O2/c8-5-1-4(2-9)3-10-6(5)7(11)12/h1,3H,(H,11,12) InChIKey: NHQRPMDOQOKWPU-UHFFFAOYSA-N
CBID:50995 http://www.chembase.cn/molecule-50995.html