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SMILES: C(=O)(c1c(OC)cccc1)CC(=O)C Canonical SMILES: COc1ccccc1C(=O)CC(=O)C InChI: InChI=1S/C11H12O3/c1-8(12)7-10(13)9-5-3-4-6-11(9)14-2/h3-6H,7H2,1-2H3 InChIKey: PJLODCSPQGTOTJ-UHFFFAOYSA-N
CBID:266119 http://www.chembase.cn/molecule-266119.html