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SMILES: C(=O)(Nc1ccc(Oc2c3c(ncc2)cccc3)cc1)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)Nc1ccc(cc1)Oc1ccnc2c1cccc2 InChI: InChI=1S/C20H20N2O3/c1-20(2,3)25-19(23)22-14-8-10-15(11-9-14)24-18-12-13-21-17-7-5-4-6-16(17)18/h4-13H,1-3H3,(H,22,23) InChIKey: MJQSYBLHBFKKQJ-UHFFFAOYSA-N
CBID:275210 http://www.chembase.cn/molecule-275210.html