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SMILES: C1(=O)N(CCN(C1)Cc1c(OCc2cc(OC)ccc2)cccc1)CC Canonical SMILES: COc1cccc(c1)COc1ccccc1CN1CCN(C(=O)C1)CC InChI: InChI=1S/C21H26N2O3/c1-3-23-12-11-22(15-21(23)24)14-18-8-4-5-10-20(18)26-16-17-7-6-9-19(13-17)25-2/h4-10,13H,3,11-12,14-16H2,1-2H3 InChIKey: FYPUXKGLTRTOTI-UHFFFAOYSA-N
CBID:360328 http://www.chembase.cn/molecule-360328.html