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SMILES: c1(c(n(c2c1cc(cc2)OC)C1CCCCC1)C)C(=O)O Canonical SMILES: COc1ccc2c(c1)c(C(=O)O)c(n2C1CCCCC1)C InChI: InChI=1S/C17H21NO3/c1-11-16(17(19)20)14-10-13(21-2)8-9-15(14)18(11)12-6-4-3-5-7-12/h8-10,12H,3-7H2,1-2H3,(H,19,20) InChIKey: BPMZOSFCQREIRL-UHFFFAOYSA-N
CBID:234663 http://www.chembase.cn/molecule-234663.html