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SMILES: C(=O)(NC(C)C)c1cc(ncc1)CC1Cc2c(OC1)c(OC)ccc2 Canonical SMILES: COc1cccc2c1OCC(C2)Cc1nccc(c1)C(=O)NC(C)C InChI: InChI=1S/C20H24N2O3/c1-13(2)22-20(23)16-7-8-21-17(11-16)10-14-9-15-5-4-6-18(24-3)19(15)25-12-14/h4-8,11,13-14H,9-10,12H2,1-3H3,(H,22,23) InChIKey: XJUYYOCTMJFEPL-UHFFFAOYSA-N
CBID:607978 http://www.chembase.cn/molecule-607978.html