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SMILES: C(=O)(c1cnc(c2c(OCc3ccc(cc3)OC)cccc2)cc1)N(C)C Canonical SMILES: COc1ccc(cc1)COc1ccccc1c1ccc(cn1)C(=O)N(C)C InChI: InChI=1S/C22H22N2O3/c1-24(2)22(25)17-10-13-20(23-14-17)19-6-4-5-7-21(19)27-15-16-8-11-18(26-3)12-9-16/h4-14H,15H2,1-3H3 InChIKey: BELVXOAPPYQZOW-UHFFFAOYSA-N
CBID:692701 http://www.chembase.cn/molecule-692701.html