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SMILES: N1(C(=O)CCCC1)c1cc(CN)ccc1.Cl Canonical SMILES: NCc1cccc(c1)N1CCCCC1=O.Cl InChI: InChI=1S/C12H16N2O.ClH/c13-9-10-4-3-5-11(8-10)14-7-2-1-6-12(14)15;/h3-5,8H,1-2,6-7,9,13H2;1H InChIKey: CVFWHPQEMOHLDN-UHFFFAOYSA-N
CBID:262309 http://www.chembase.cn/molecule-262309.html