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SMILES: OC(=O)c1cc(O)c(OCc2ccccc2)cc1 Canonical SMILES: Oc1cc(ccc1OCc1ccccc1)C(=O)O InChI: InChI=1S/C14H12O4/c15-12-8-11(14(16)17)6-7-13(12)18-9-10-4-2-1-3-5-10/h1-8,15H,9H2,(H,16,17) InChIKey: ANRLTZBTFFXIPU-UHFFFAOYSA-N
CBID:291790 http://www.chembase.cn/molecule-291790.html