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SMILES: N(c1ccc(cc1)OCCC1CCCCC1)CCc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CCNc1ccc(cc1)OCCC1CCCCC1 InChI: InChI=1S/C23H31NO2/c1-25-22-11-7-20(8-12-22)15-17-24-21-9-13-23(14-10-21)26-18-16-19-5-3-2-4-6-19/h7-14,19,24H,2-6,15-18H2,1H3 InChIKey: RAJWPDPCPAUCGI-UHFFFAOYSA-N
CBID:29633 http://www.chembase.cn/molecule-29633.html