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SMILES: C12[C@H](c3c(OC1(CCC=C(C)C)C)cccc3)OCC(C2)(C)C Canonical SMILES: CC(=CCCC1(C)Oc2ccccc2[C@H]2C1CC(C)(C)CO2)C InChI: InChI=1S/C21H30O2/c1-15(2)9-8-12-21(5)17-13-20(3,4)14-22-19(17)16-10-6-7-11-18(16)23-21/h6-7,9-11,17,19H,8,12-14H2,1-5H3/t17?,19-,21?/m0/s1 InChIKey: UHJVDICCROGYMW-BIXGBWIQSA-N
CBID:185448 http://www.chembase.cn/molecule-185448.html