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SMILES: CC12CCC3C(CCc4c3ccc(O)c4)C1CCC2O Canonical SMILES: Oc1ccc2c(c1)CCC1C2CCC2(C1CCC2O)C InChI: InChI=1S/C18H24O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h3,5,10,14-17,19-20H,2,4,6-9H2,1H3 InChIKey: VOXZDWNPVJITMN-UHFFFAOYSA-N
CBID:102435 http://www.chembase.cn/molecule-102435.html