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SMILES: C1(C(CN(C(C1)C)C)C)NCc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CNC1CC(C)N(CC1C)C InChI: InChI=1S/C16H26N2O/c1-12-11-18(3)13(2)9-16(12)17-10-14-5-7-15(19-4)8-6-14/h5-8,12-13,16-17H,9-11H2,1-4H3 InChIKey: GDGJJJMFINQFHI-UHFFFAOYSA-N
CBID:23940 http://www.chembase.cn/molecule-23940.html