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SMILES: O(c1ccc(NCCOc2ccccc2)cc1)C(C)C Canonical SMILES: CC(Oc1ccc(cc1)NCCOc1ccccc1)C InChI: InChI=1S/C17H21NO2/c1-14(2)20-17-10-8-15(9-11-17)18-12-13-19-16-6-4-3-5-7-16/h3-11,14,18H,12-13H2,1-2H3 InChIKey: FFBYAIDZPITIPU-UHFFFAOYSA-N
CBID:29376 http://www.chembase.cn/molecule-29376.html