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SMILES: C(=O)(CCN1[C@H](CNCC1)c1ccccc1)O Canonical SMILES: OC(=O)CCN1CCNC[C@@H]1c1ccccc1 InChI: InChI=1S/C13H18N2O2/c16-13(17)6-8-15-9-7-14-10-12(15)11-4-2-1-3-5-11/h1-5,12,14H,6-10H2,(H,16,17)/t12-/m1/s1 InChIKey: IMYDAEPCAFHCHX-GFCCVEGCSA-N
CBID:815294 http://www.chembase.cn/molecule-815294.html