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SMILES: n12c([C@@H]3CN(C[C@H](C2)C3)CC#CCO)cccc1=O Canonical SMILES: OCC#CCN1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1 InChI: InChI=1S/C15H18N2O2/c18-7-2-1-6-16-9-12-8-13(11-16)14-4-3-5-15(19)17(14)10-12/h3-5,12-13,18H,6-11H2 InChIKey: YMPARQHFOKPMLE-UHFFFAOYSA-N
CBID:188136 http://www.chembase.cn/molecule-188136.html