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SMILES: c1(ccc(cc1)OCCCNCc1ccccc1)OC Canonical SMILES: COc1ccc(cc1)OCCCNCc1ccccc1 InChI: InChI=1S/C17H21NO2/c1-19-16-8-10-17(11-9-16)20-13-5-12-18-14-15-6-3-2-4-7-15/h2-4,6-11,18H,5,12-14H2,1H3 InChIKey: RIRYTXDKFVVHKT-UHFFFAOYSA-N
CBID:311858 http://www.chembase.cn/molecule-311858.html