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SMILES: C(=O)(N(Cc1cc(Cl)ccc1)CCC)CCC#C Canonical SMILES: CCCN(C(=O)CCC#C)Cc1cccc(c1)Cl InChI: InChI=1S/C15H18ClNO/c1-3-5-9-15(18)17(10-4-2)12-13-7-6-8-14(16)11-13/h1,6-8,11H,4-5,9-10,12H2,2H3 InChIKey: MNFKQXVMKBQEEP-UHFFFAOYSA-N
CBID:854959 http://www.chembase.cn/molecule-854959.html