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SMILES: O=C1c2cc(O)cc(O)c2C(=O)C=C1O Canonical SMILES: Oc1cc(O)c2c(c1)C(=O)C(=CC2=O)O InChI: InChI=1S/C10H6O5/c11-4-1-5-9(6(12)2-4)7(13)3-8(14)10(5)15/h1-3,11-12,14H InChIKey: RROPNRTUMVVUED-UHFFFAOYSA-N
CBID:2253 http://www.chembase.cn/molecule-2253.html