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SMILES: c1(oc(c(c1)C)C)CN(C(c1ncccc1)COC)C Canonical SMILES: COCC(N(Cc1oc(c(c1)C)C)C)c1ccccn1 InChI: InChI=1S/C16H22N2O2/c1-12-9-14(20-13(12)2)10-18(3)16(11-19-4)15-7-5-6-8-17-15/h5-9,16H,10-11H2,1-4H3 InChIKey: ZDUJFDTXOBFEGI-UHFFFAOYSA-N
CBID:410333 http://www.chembase.cn/molecule-410333.html