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SMILES: c1(c(n(c(c1)c1ccccc1)CCCOCC)C)C(=O)O Canonical SMILES: CCOCCCn1c(cc(c1C)C(=O)O)c1ccccc1 InChI: InChI=1S/C17H21NO3/c1-3-21-11-7-10-18-13(2)15(17(19)20)12-16(18)14-8-5-4-6-9-14/h4-6,8-9,12H,3,7,10-11H2,1-2H3,(H,19,20) InChIKey: UCJAEKOJQDQXRJ-UHFFFAOYSA-N
CBID:35229 http://www.chembase.cn/molecule-35229.html