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SMILES: C12(C3C(C(C=C1)C2)C(=O)OC3=O)C Canonical SMILES: O=C1OC(=O)C2C1C1C=CC2(C1)C InChI: InChI=1S/C10H10O3/c1-10-3-2-5(4-10)6-7(10)9(12)13-8(6)11/h2-3,5-7H,4H2,1H3 InChIKey: KNRCVAANTQNTPT-UHFFFAOYSA-N
CBID:180016 http://www.chembase.cn/molecule-180016.html