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SMILES: C1(=C(C(=O)c2c(C1=O)c(ccc2O)O)O)O Canonical SMILES: OC1=C(O)C(=O)c2c(C1=O)c(O)ccc2O InChI: InChI=1S/C10H6O6/c11-3-1-2-4(12)6-5(3)7(13)9(15)10(16)8(6)14/h1-2,11-12,15-16H InChIKey: MECWRBUQZSSVHC-UHFFFAOYSA-N
CBID:179879 http://www.chembase.cn/molecule-179879.html