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SMILES: O=C(O)c1cc(C=O)ccc1OCc1ccccc1 Canonical SMILES: O=Cc1ccc(c(c1)C(=O)O)OCc1ccccc1 InChI: InChI=1S/C15H12O4/c16-9-12-6-7-14(13(8-12)15(17)18)19-10-11-4-2-1-3-5-11/h1-9H,10H2,(H,17,18) InChIKey: FTTVXHXKTPOQDV-UHFFFAOYSA-N
CBID:291325 http://www.chembase.cn/molecule-291325.html