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SMILES: c1(CN(C(=O)CCC#C)CC)c(ccc(c1)Cl)OC Canonical SMILES: C#CCCC(=O)N(Cc1cc(Cl)ccc1OC)CC InChI: InChI=1S/C15H18ClNO2/c1-4-6-7-15(18)17(5-2)11-12-10-13(16)8-9-14(12)19-3/h1,8-10H,5-7,11H2,2-3H3 InChIKey: GNZIYAPHHNNZHX-UHFFFAOYSA-N
CBID:366483 http://www.chembase.cn/molecule-366483.html