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SMILES: O=C1OC(=O)C2C=C(C)CCC12 Canonical SMILES: CC1=CC2C(CC1)C(=O)OC2=O InChI: InChI=1S/C9H10O3/c1-5-2-3-6-7(4-5)9(11)12-8(6)10/h4,6-7H,2-3H2,1H3 InChIKey: MWSKJDNQKGCKPA-UHFFFAOYSA-N
CBID:287352 http://www.chembase.cn/molecule-287352.html