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SMILES: C(=O)(CCOc1c(C=O)cccc1)O Canonical SMILES: O=Cc1ccccc1OCCC(=O)O InChI: InChI=1S/C10H10O4/c11-7-8-3-1-2-4-9(8)14-6-5-10(12)13/h1-4,7H,5-6H2,(H,12,13) InChIKey: AZDHETRMCZUOPG-UHFFFAOYSA-N
CBID:266240 http://www.chembase.cn/molecule-266240.html