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SMILES: N1(Cc2ccc(C=O)cc2)CCCCC1 Canonical SMILES: O=Cc1ccc(cc1)CN1CCCCC1 InChI: InChI=1S/C13H17NO/c15-11-13-6-4-12(5-7-13)10-14-8-2-1-3-9-14/h4-7,11H,1-3,8-10H2 InChIKey: WWBOSCKXPMBVLG-UHFFFAOYSA-N
CBID:59474 http://www.chembase.cn/molecule-59474.html