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SMILES: c1(c(c2ccncc2)cccc1)CN1CCOCC1 Canonical SMILES: O1CCN(CC1)Cc1ccccc1c1ccncc1 InChI: InChI=1S/C16H18N2O/c1-2-4-16(14-5-7-17-8-6-14)15(3-1)13-18-9-11-19-12-10-18/h1-8H,9-13H2 InChIKey: DWCRCVPTNDMHJR-UHFFFAOYSA-N
CBID:331270 http://www.chembase.cn/molecule-331270.html