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SMILES: O=C(c1cc(c(cc1)OC)OC)OC Canonical SMILES: COC(=O)c1ccc(c(c1)OC)OC InChI: InChI=1S/C10H12O4/c1-12-8-5-4-7(10(11)14-3)6-9(8)13-2/h4-6H,1-3H3 InChIKey: BIGQPYZPEWAPBG-UHFFFAOYSA-N
CBID:92238 http://www.chembase.cn/molecule-92238.html