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SMILES: C(=O)(C=O)c1oc2c(c1)cccc2.O Canonical SMILES: O=CC(=O)c1cc2c(o1)cccc2.O InChI: InChI=1S/C10H6O3.H2O/c11-6-8(12)10-5-7-3-1-2-4-9(7)13-10;/h1-6H;1H2 InChIKey: JVZHUDOMODCNLO-UHFFFAOYSA-N
CBID:66247 http://www.chembase.cn/molecule-66247.html