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SMILES: C1(c2oc(cc2)C=O)CC1C Canonical SMILES: CC1CC1c1ccc(o1)C=O InChI: InChI=1S/C9H10O2/c1-6-4-8(6)9-3-2-7(5-10)11-9/h2-3,5-6,8H,4H2,1H3 InChIKey: VBFPNYFEWORKHF-UHFFFAOYSA-N
CBID:122056 http://www.chembase.cn/molecule-122056.html