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SMILES: C1(=O)[C@H](NCCN1)CCc1ccccc1 Canonical SMILES: O=C1NCCN[C@@H]1CCc1ccccc1 InChI: InChI=1S/C12H16N2O/c15-12-11(13-8-9-14-12)7-6-10-4-2-1-3-5-10/h1-5,11,13H,6-9H2,(H,14,15)/t11-/m1/s1 InChIKey: GZCOCEJWMLBGQL-LLVKDONJSA-N
CBID:808577 http://www.chembase.cn/molecule-808577.html