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SMILES: N1(CC(C(CC1)CO)N)Cc1ccccc1 Canonical SMILES: OCC1CCN(CC1N)Cc1ccccc1 InChI: InChI=1S/C13H20N2O/c14-13-9-15(7-6-12(13)10-16)8-11-4-2-1-3-5-11/h1-5,12-13,16H,6-10,14H2 InChIKey: QETCDVMSZOJWMB-UHFFFAOYSA-N
CBID:277978 http://www.chembase.cn/molecule-277978.html