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SMILES: C(=O)(c1cnc(c2c(OCc3c(OC)cccc3)cccc2)cc1)N(C)C Canonical SMILES: COc1ccccc1COc1ccccc1c1ccc(cn1)C(=O)N(C)C InChI: InChI=1S/C22H22N2O3/c1-24(2)22(25)16-12-13-19(23-14-16)18-9-5-7-11-21(18)27-15-17-8-4-6-10-20(17)26-3/h4-14H,15H2,1-3H3 InChIKey: GUESBQGUQCXGPY-UHFFFAOYSA-N
CBID:487867 http://www.chembase.cn/molecule-487867.html