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SMILES: Oc1cc(O)c2c(c1)C(=O)C(=C(O)C2=O)O Canonical SMILES: Oc1cc(O)c2c(c1)C(=O)C(=C(C2=O)O)O InChI: InChI=1S/C10H6O6/c11-3-1-4-6(5(12)2-3)8(14)10(16)9(15)7(4)13/h1-2,11-12,15-16H InChIKey: RWRKDUHFUYRCIT-UHFFFAOYSA-N
CBID:125202 http://www.chembase.cn/molecule-125202.html