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SMILES: N(Cc1cc(ccc1)N1CCOCC1)C Canonical SMILES: CNCc1cccc(c1)N1CCOCC1 InChI: InChI=1S/C12H18N2O/c1-13-10-11-3-2-4-12(9-11)14-5-7-15-8-6-14/h2-4,9,13H,5-8,10H2,1H3 InChIKey: NMXQVDADIRIPAH-UHFFFAOYSA-N
CBID:91234 http://www.chembase.cn/molecule-91234.html