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SMILES: O=C(c1cccc(c1)C(=O)C)C Canonical SMILES: CC(=O)c1cccc(c1)C(=O)C InChI: InChI=1S/C10H10O2/c1-7(11)9-4-3-5-10(6-9)8(2)12/h3-6H,1-2H3 InChIKey: VCHOFVSNWYPAEF-UHFFFAOYSA-N
CBID:90379 http://www.chembase.cn/molecule-90379.html