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SMILES: c1(C(=O)O)c(OCc2c(C(=O)O)cccc2)cccc1 Canonical SMILES: OC(=O)c1ccccc1OCc1ccccc1C(=O)O InChI: InChI=1S/C15H12O5/c16-14(17)11-6-2-1-5-10(11)9-20-13-8-4-3-7-12(13)15(18)19/h1-8H,9H2,(H,16,17)(H,18,19) InChIKey: RFGGWHILETVKCC-UHFFFAOYSA-N
CBID:262354 http://www.chembase.cn/molecule-262354.html