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SMILES: C1(=O)[C@@H](NCCN1)Cc1ccc(cc1)CC Canonical SMILES: CCc1ccc(cc1)C[C@@H]1NCCNC1=O InChI: InChI=1S/C13H18N2O/c1-2-10-3-5-11(6-4-10)9-12-13(16)15-8-7-14-12/h3-6,12,14H,2,7-9H2,1H3,(H,15,16)/t12-/m0/s1 InChIKey: NYHSSMSHLHAENE-LBPRGKRZSA-N
CBID:808463 http://www.chembase.cn/molecule-808463.html