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SMILES: O=C(O)C(C12C(=O)C3C(C(=O)CC1C3(CC2)C)C)C Canonical SMILES: OC(=O)C(C12CCC3(C2CC(=O)C(C3C1=O)C)C)C InChI: InChI=1S/C15H20O4/c1-7-9(16)6-10-14(3)4-5-15(10,8(2)13(18)19)12(17)11(7)14/h7-8,10-11H,4-6H2,1-3H3,(H,18,19) InChIKey: UNPYYTKZOHYHMZ-UHFFFAOYSA-N
CBID:129379 http://www.chembase.cn/molecule-129379.html