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SMILES: N(c1ccc(OCC2OCCC2)cc1)CC(Oc1ccc(cc1)C)C Canonical SMILES: CC(Oc1ccc(cc1)C)CNc1ccc(cc1)OCC1CCCO1 InChI: InChI=1S/C21H27NO3/c1-16-5-9-20(10-6-16)25-17(2)14-22-18-7-11-19(12-8-18)24-15-21-4-3-13-23-21/h5-12,17,21-22H,3-4,13-15H2,1-2H3 InChIKey: DYUMWBRPHPTDHV-UHFFFAOYSA-N
CBID:29355 http://www.chembase.cn/molecule-29355.html