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SMILES: N(Cc1cc(OC)ccc1)C(COC)C Canonical SMILES: COCC(NCc1cccc(c1)OC)C InChI: InChI=1S/C12H19NO2/c1-10(9-14-2)13-8-11-5-4-6-12(7-11)15-3/h4-7,10,13H,8-9H2,1-3H3 InChIKey: RPSBMRKZOPGLSG-UHFFFAOYSA-N
CBID:310920 http://www.chembase.cn/molecule-310920.html