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SMILES: C(=O)(c1cc(OC(C)C)ccc1)C1CNCCC1 Canonical SMILES: CC(Oc1cccc(c1)C(=O)C1CCCNC1)C InChI: InChI=1S/C15H21NO2/c1-11(2)18-14-7-3-5-12(9-14)15(17)13-6-4-8-16-10-13/h3,5,7,9,11,13,16H,4,6,8,10H2,1-2H3 InChIKey: JFAQFNGBSAIJEM-UHFFFAOYSA-N
CBID:726328 http://www.chembase.cn/molecule-726328.html