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SMILES: n12c([C@@H]3CN(C(=O)CCCC)C[C@H](C2)C3)cccc1=O Canonical SMILES: CCCCC(=O)N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1 InChI: InChI=1S/C16H22N2O2/c1-2-3-6-15(19)17-9-12-8-13(11-17)14-5-4-7-16(20)18(14)10-12/h4-5,7,12-13H,2-3,6,8-11H2,1H3/t12?,13-/m0/s1 InChIKey: HRGSBGZAIRSLKX-ABLWVSNPSA-N
CBID:182361 http://www.chembase.cn/molecule-182361.html