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SMILES: c1(cc(cc(c1)OC)OC)CC1CNCCC1 Canonical SMILES: COc1cc(CC2CCCNC2)cc(c1)OC InChI: InChI=1S/C14H21NO2/c1-16-13-7-12(8-14(9-13)17-2)6-11-4-3-5-15-10-11/h7-9,11,15H,3-6,10H2,1-2H3 InChIKey: SZUZYVZKOXQCCR-UHFFFAOYSA-N
CBID:50209 http://www.chembase.cn/molecule-50209.html