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SMILES: C1(=O)[C@@H](NCCN1)Cc1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)C[C@@H]1NCCNC1=O InChI: InChI=1S/C13H18N2O3/c1-17-11-4-3-9(8-12(11)18-2)7-10-13(16)15-6-5-14-10/h3-4,8,10,14H,5-7H2,1-2H3,(H,15,16)/t10-/m0/s1 InChIKey: VQQFURABMYLONT-JTQLQIEISA-N
CBID:808525 http://www.chembase.cn/molecule-808525.html