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SMILES: C(=O)(Nc1ccc(c2c(c(OC)ccc2)OC)cc1)C(C)C Canonical SMILES: COc1c(OC)cccc1c1ccc(cc1)NC(=O)C(C)C InChI: InChI=1S/C18H21NO3/c1-12(2)18(20)19-14-10-8-13(9-11-14)15-6-5-7-16(21-3)17(15)22-4/h5-12H,1-4H3,(H,19,20) InChIKey: BMSVDFTZAGNJEH-UHFFFAOYSA-N
CBID:319487 http://www.chembase.cn/molecule-319487.html