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SMILES: c1(N(C(=O)CCl)CCC#N)c(c(ccc1)C)C Canonical SMILES: N#CCCN(c1cccc(c1C)C)C(=O)CCl InChI: InChI=1S/C13H15ClN2O/c1-10-5-3-6-12(11(10)2)16(8-4-7-15)13(17)9-14/h3,5-6H,4,8-9H2,1-2H3 InChIKey: MAHJFQNRLUSSKJ-UHFFFAOYSA-N
CBID:260541 http://www.chembase.cn/molecule-260541.html