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SMILES: C(=O)(C=O)c1ccc(cc1)OCCC Canonical SMILES: CCCOc1ccc(cc1)C(=O)C=O InChI: InChI=1S/C11H12O3/c1-2-7-14-10-5-3-9(4-6-10)11(13)8-12/h3-6,8H,2,7H2,1H3 InChIKey: CKUBDGYPWMPMKM-UHFFFAOYSA-N
CBID:806668 http://www.chembase.cn/molecule-806668.html