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SMILES: C(=O)(C1CN(CC1)CCOC)NC1(C#C)CCCCC1 Canonical SMILES: COCCN1CCC(C1)C(=O)NC1(C#C)CCCCC1 InChI: InChI=1S/C16H26N2O2/c1-3-16(8-5-4-6-9-16)17-15(19)14-7-10-18(13-14)11-12-20-2/h1,14H,4-13H2,2H3,(H,17,19) InChIKey: UIVFUYZQEIXJEY-UHFFFAOYSA-N
CBID:410231 http://www.chembase.cn/molecule-410231.html