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SMILES: N1(C2C(OCC1)CNC2)Cc1ccccc1 Canonical SMILES: N1CC2C(C1)N(CCO2)Cc1ccccc1 InChI: InChI=1S/C13H18N2O/c1-2-4-11(5-3-1)10-15-6-7-16-13-9-14-8-12(13)15/h1-5,12-14H,6-10H2 InChIKey: GXVSLYAKJGKRCK-UHFFFAOYSA-N
CBID:238042 http://www.chembase.cn/molecule-238042.html