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SMILES: N1(C(c2cnccc2)CCCC1)CC#CCOC(=O)C Canonical SMILES: CC(=O)OCC#CCN1CCCCC1c1cccnc1 InChI: InChI=1S/C16H20N2O2/c1-14(19)20-12-5-4-11-18-10-3-2-8-16(18)15-7-6-9-17-13-15/h6-7,9,13,16H,2-3,8,10-12H2,1H3 InChIKey: AEKQCPMDROQBJU-UHFFFAOYSA-N
CBID:205265 http://www.chembase.cn/molecule-205265.html