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SMILES: CCOC(=O)CC1COc2cc(O)ccc12 Canonical SMILES: CCOC(=O)CC1COc2c1ccc(c2)O InChI: InChI=1S/C12H14O4/c1-2-15-12(14)5-8-7-16-11-6-9(13)3-4-10(8)11/h3-4,6,8,13H,2,5,7H2,1H3 InChIKey: QJFCPQCJCXZSOD-UHFFFAOYSA-N
CBID:292489 http://www.chembase.cn/molecule-292489.html