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SMILES: c1(c(nn(c1)CCC#N)c1cc(Cl)ccc1)C=O Canonical SMILES: N#CCCn1cc(c(n1)c1cccc(c1)Cl)C=O InChI: InChI=1S/C13H10ClN3O/c14-12-4-1-3-10(7-12)13-11(9-18)8-17(16-13)6-2-5-15/h1,3-4,7-9H,2,6H2 InChIKey: RPZCNZSREXZPOI-UHFFFAOYSA-N
CBID:234340 http://www.chembase.cn/molecule-234340.html