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SMILES: C12(C3C4C(=O)C5C1C1C5C4CC31)OCCO2 Canonical SMILES: O=C1C2C3C4C1C1C5(C2C(C3)C41)OCCO5 InChI: InChI=1S/C13H14O3/c14-12-8-4-3-5-7-6(4)9(12)11(7)13(10(5)8)15-1-2-16-13/h4-11H,1-3H2 InChIKey: CBWMOBFPWMOJKZ-UHFFFAOYSA-N
CBID:261670 http://www.chembase.cn/molecule-261670.html