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SMILES: c1(N(C(=O)CCl)CCC#N)cc(cc(c1)C)C Canonical SMILES: N#CCCN(c1cc(C)cc(c1)C)C(=O)CCl InChI: InChI=1S/C13H15ClN2O/c1-10-6-11(2)8-12(7-10)16(5-3-4-15)13(17)9-14/h6-8H,3,5,9H2,1-2H3 InChIKey: BYWYEBONAMUZGE-UHFFFAOYSA-N
CBID:233394 http://www.chembase.cn/molecule-233394.html