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SMILES: C(=O)(C)c1c(c(ccc1)C)C Canonical SMILES: CC(=O)c1cccc(c1C)C InChI: InChI=1S/C10H12O/c1-7-5-4-6-10(8(7)2)9(3)11/h4-6H,1-3H3 InChIKey: YXJIYJZHAPHBHG-UHFFFAOYSA-N
CBID:180048 http://www.chembase.cn/molecule-180048.html