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SMILES: c1(ccc2[nH]c(c(c2c1)C)C(=O)OCC)OCC Canonical SMILES: CCOc1ccc2c(c1)c(C)c([nH]2)C(=O)OCC InChI: InChI=1S/C14H17NO3/c1-4-17-10-6-7-12-11(8-10)9(3)13(15-12)14(16)18-5-2/h6-8,15H,4-5H2,1-3H3 InChIKey: CHRRRAKWNZUILO-UHFFFAOYSA-N
CBID:36008 http://www.chembase.cn/molecule-36008.html