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SMILES: N(C(c1ccccc1)CC)CC(OC)OC Canonical SMILES: CCC(c1ccccc1)NCC(OC)OC InChI: InChI=1S/C13H21NO2/c1-4-12(11-8-6-5-7-9-11)14-10-13(15-2)16-3/h5-9,12-14H,4,10H2,1-3H3 InChIKey: PQSZTUYTKQNOMF-UHFFFAOYSA-N
CBID:274321 http://www.chembase.cn/molecule-274321.html