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SMILES: O=C1Nc2c(cc(OC)cc2)[C@@]21CN(C)CC2 Canonical SMILES: COc1ccc2c(c1)[C@@]1(CCN(C1)C)C(=O)N2 InChI: InChI=1S/C13H16N2O2/c1-15-6-5-13(8-15)10-7-9(17-2)3-4-11(10)14-12(13)16/h3-4,7H,5-6,8H2,1-2H3,(H,14,16)/t13-/m0/s1 InChIKey: RVOLLKGLJIUGLG-ZDUSSCGKSA-N
CBID:127722 http://www.chembase.cn/molecule-127722.html