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SMILES: N1([C@H](CCC1)CN)C(=O)OCc1ccccc1 Canonical SMILES: NC[C@H]1CCCN1C(=O)OCc1ccccc1 InChI: InChI=1S/C13H18N2O2/c14-9-12-7-4-8-15(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: NQGRCKNDDGCZPV-GFCCVEGCSA-N
CBID:69329 http://www.chembase.cn/molecule-69329.html