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SMILES: O=C(c1ccc(cc1O)O)COc1ccccc1 Canonical SMILES: Oc1ccc(c(c1)O)C(=O)COc1ccccc1 InChI: InChI=1S/C14H12O4/c15-10-6-7-12(13(16)8-10)14(17)9-18-11-4-2-1-3-5-11/h1-8,15-16H,9H2 InChIKey: TZMXCFNRWDJQJM-UHFFFAOYSA-N
CBID:79907 http://www.chembase.cn/molecule-79907.html