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SMILES: N1(Cc2cc(N)ccc2)CC(OC(C1)C)C Canonical SMILES: CC1CN(CC(O1)C)Cc1cccc(c1)N InChI: InChI=1S/C13H20N2O/c1-10-7-15(8-11(2)16-10)9-12-4-3-5-13(14)6-12/h3-6,10-11H,7-9,14H2,1-2H3 InChIKey: SAPOZTKSZOJTJM-UHFFFAOYSA-N
CBID:277156 http://www.chembase.cn/molecule-277156.html