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SMILES: N1(C(=O)CCC2(C1)CN(CC#CCC)CCC2)CC Canonical SMILES: CCC#CCN1CCCC2(C1)CCC(=O)N(C2)CC InChI: InChI=1S/C16H26N2O/c1-3-5-6-11-17-12-7-9-16(13-17)10-8-15(19)18(4-2)14-16/h3-4,7-14H2,1-2H3 InChIKey: VOTCORJMVZRSKB-UHFFFAOYSA-N
CBID:336330 http://www.chembase.cn/molecule-336330.html