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SMILES: c1(c(OCC(=O)O)ccc(c1)OC)C=O Canonical SMILES: O=Cc1cc(OC)ccc1OCC(=O)O InChI: InChI=1S/C10H10O5/c1-14-8-2-3-9(7(4-8)5-11)15-6-10(12)13/h2-5H,6H2,1H3,(H,12,13) InChIKey: BTPORJVAKLIAGD-UHFFFAOYSA-N
CBID:275523 http://www.chembase.cn/molecule-275523.html