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SMILES: C(=O)(c1c(COc2cc(C=O)ccc2)cccc1)O Canonical SMILES: O=Cc1cccc(c1)OCc1ccccc1C(=O)O InChI: InChI=1S/C15H12O4/c16-9-11-4-3-6-13(8-11)19-10-12-5-1-2-7-14(12)15(17)18/h1-9H,10H2,(H,17,18) InChIKey: XYWDRAMPZDRXCG-UHFFFAOYSA-N
CBID:272619 http://www.chembase.cn/molecule-272619.html