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SMILES: N[C@H]1CN(C(=O)OCc2ccccc2)CCC1 Canonical SMILES: N[C@@H]1CCCN(C1)C(=O)OCc1ccccc1 InChI: InChI=1S/C13H18N2O2/c14-12-7-4-8-15(9-12)13(16)17-10-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10,14H2/t12-/m1/s1 InChIKey: PBFBPDLWODIXHK-GFCCVEGCSA-N
CBID:288074 http://www.chembase.cn/molecule-288074.html