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SMILES: N(C(=O)CCl)(c1ccc(cc1)C)CCC#N Canonical SMILES: N#CCCN(c1ccc(cc1)C)C(=O)CCl InChI: InChI=1S/C12H13ClN2O/c1-10-3-5-11(6-4-10)15(8-2-7-14)12(16)9-13/h3-6H,2,8-9H2,1H3 InChIKey: STVBTIWAWNNCKW-UHFFFAOYSA-N
CBID:233393 http://www.chembase.cn/molecule-233393.html