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SMILES: C1CN(CC1(CO)N)Cc1ccccc1 Canonical SMILES: OCC1(N)CCN(C1)Cc1ccccc1 InChI: InChI=1S/C12H18N2O/c13-12(10-15)6-7-14(9-12)8-11-4-2-1-3-5-11/h1-5,15H,6-10,13H2 InChIKey: JTBHAUAMGKMSLU-UHFFFAOYSA-N
CBID:52617 http://www.chembase.cn/molecule-52617.html