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SMILES: N1(C(=O)CCCCCCC1)Cc1nccc(c1)OC Canonical SMILES: COc1ccnc(c1)CN1CCCCCCCC1=O InChI: InChI=1S/C15H22N2O2/c1-19-14-8-9-16-13(11-14)12-17-10-6-4-2-3-5-7-15(17)18/h8-9,11H,2-7,10,12H2,1H3 InChIKey: LGOMYEMUKDKQOB-UHFFFAOYSA-N
CBID:503752 http://www.chembase.cn/molecule-503752.html