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SMILES: c12c(OCC2=O)cc(c(c1)C)C Canonical SMILES: O=C1COc2c1cc(C)c(c2)C InChI: InChI=1S/C10H10O2/c1-6-3-8-9(11)5-12-10(8)4-7(6)2/h3-4H,5H2,1-2H3 InChIKey: REHZNVNCNPKREF-UHFFFAOYSA-N
CBID:237219 http://www.chembase.cn/molecule-237219.html