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SMILES: N1(Cc2c(CC1)cccc2)Cc1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)CN1CCc2c(C1)cccc2 InChI: InChI=1S/C17H17NO2/c19-17(20)15-7-5-13(6-8-15)11-18-10-9-14-3-1-2-4-16(14)12-18/h1-8H,9-12H2,(H,19,20) InChIKey: YGDCSVTTWQYOCN-UHFFFAOYSA-N
CBID:310718 http://www.chembase.cn/molecule-310718.html