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SMILES: c12c(c(ccc1c(cc(=O)o2)C)O)C=O Canonical SMILES: O=Cc1c(O)ccc2c1oc(=O)cc2C InChI: InChI=1S/C11H8O4/c1-6-4-10(14)15-11-7(6)2-3-9(13)8(11)5-12/h2-5,13H,1H3 InChIKey: RTHHSXOVIJWFQP-UHFFFAOYSA-N
CBID:35213 http://www.chembase.cn/molecule-35213.html