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SMILES: c1(CC2CNCC2)c(OC)cccc1 Canonical SMILES: COc1ccccc1CC1CNCC1 InChI: InChI=1S/C12H17NO/c1-14-12-5-3-2-4-11(12)8-10-6-7-13-9-10/h2-5,10,13H,6-9H2,1H3 InChIKey: UROIFXYGKPQQPA-UHFFFAOYSA-N
CBID:50184 http://www.chembase.cn/molecule-50184.html