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SMILES: c1(N(C(=O)CCl)CCC#N)cc(c(cc1)C)C Canonical SMILES: N#CCCN(c1ccc(c(c1)C)C)C(=O)CCl InChI: InChI=1S/C13H15ClN2O/c1-10-4-5-12(8-11(10)2)16(7-3-6-15)13(17)9-14/h4-5,8H,3,7,9H2,1-2H3 InChIKey: QJDWWNYLGUJMCH-UHFFFAOYSA-N
CBID:252379 http://www.chembase.cn/molecule-252379.html