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SMILES: CC(=O)Oc1cc2c(cc1)C1CCC3(C)C(CCC3=O)C1CC2 Canonical SMILES: CC(=O)Oc1ccc2c(c1)CCC1C2CCC2(C1CCC2=O)C InChI: InChI=1S/C20H24O3/c1-12(21)23-14-4-6-15-13(11-14)3-5-17-16(15)9-10-20(2)18(17)7-8-19(20)22/h4,6,11,16-18H,3,5,7-10H2,1-2H3 InChIKey: KDPQTPZDVJHMET-UHFFFAOYSA-N
CBID:105903 http://www.chembase.cn/molecule-105903.html