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SMILES: O1c2c(CC(C1)Cc1ccc(CC(=O)N)cc1)cccc2 Canonical SMILES: NC(=O)Cc1ccc(cc1)CC1COc2c(C1)cccc2 InChI: InChI=1S/C18H19NO2/c19-18(20)11-14-7-5-13(6-8-14)9-15-10-16-3-1-2-4-17(16)21-12-15/h1-8,15H,9-12H2,(H2,19,20) InChIKey: BRXYZZLANWCSBG-UHFFFAOYSA-N
CBID:645306 http://www.chembase.cn/molecule-645306.html