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SMILES: N1(Cc2cnccc2)C(CCCOC)CCCC1 Canonical SMILES: COCCCC1CCCCN1Cc1cccnc1 InChI: InChI=1S/C15H24N2O/c1-18-11-5-8-15-7-2-3-10-17(15)13-14-6-4-9-16-12-14/h4,6,9,12,15H,2-3,5,7-8,10-11,13H2,1H3 InChIKey: CHSSNNNUUJITJH-UHFFFAOYSA-N
CBID:462208 http://www.chembase.cn/molecule-462208.html