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SMILES: O=C1OC(=O)C2C(C)C=CCC12 Canonical SMILES: O=C1OC(=O)C2C1C(C)C=CC2 InChI: InChI=1S/C9H10O3/c1-5-3-2-4-6-7(5)9(11)12-8(6)10/h2-3,5-7H,4H2,1H3 InChIKey: XPEKVUUBSDFMDR-UHFFFAOYSA-N
CBID:290190 http://www.chembase.cn/molecule-290190.html