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SMILES: OC(=O)/C=C/C=C/c1ccccc1 Canonical SMILES: OC(=O)/C=C/C=C/c1ccccc1 InChI: InChI=1S/C11H10O2/c12-11(13)9-5-4-8-10-6-2-1-3-7-10/h1-9H,(H,12,13) InChIKey: FEIQOMCWGDNMHM-UHFFFAOYSA-N
CBID:78857 http://www.chembase.cn/molecule-78857.html