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SMILES: N1(CC(C(C1)OC)OC)Cc1ccccc1 Canonical SMILES: COC1CN(CC1OC)Cc1ccccc1 InChI: InChI=1S/C13H19NO2/c1-15-12-9-14(10-13(12)16-2)8-11-6-4-3-5-7-11/h3-7,12-13H,8-10H2,1-2H3 InChIKey: OBIZVDKPKSFVQY-UHFFFAOYSA-N
CBID:811848 http://www.chembase.cn/molecule-811848.html