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SMILES: O1c2c(CC(Cc3c(C(=O)N)cccc3)C1)cccc2OC Canonical SMILES: COc1cccc2c1OCC(C2)Cc1ccccc1C(=O)N InChI: InChI=1S/C18H19NO3/c1-21-16-8-4-6-14-10-12(11-22-17(14)16)9-13-5-2-3-7-15(13)18(19)20/h2-8,12H,9-11H2,1H3,(H2,19,20) InChIKey: RYCJADKEDPRPHW-UHFFFAOYSA-N
CBID:781835 http://www.chembase.cn/molecule-781835.html