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SMILES: CC12CCC3C(CCc4c3cc(O)c(O)c4)C1CCC2=O Canonical SMILES: O=C1CCC2C1(C)CCC1C2CCc2c1cc(O)c(c2)O InChI: InChI=1S/C18H22O3/c1-18-7-6-11-12(14(18)4-5-17(18)21)3-2-10-8-15(19)16(20)9-13(10)11/h8-9,11-12,14,19-20H,2-7H2,1H3 InChIKey: SWINWPBPEKHUOD-UHFFFAOYSA-N
CBID:104858 http://www.chembase.cn/molecule-104858.html