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SMILES: c1(c(n(c2c1cc(cc2)OC)CCC)C)C(=O)O Canonical SMILES: CCCn1c2ccc(cc2c(c1C)C(=O)O)OC InChI: InChI=1S/C14H17NO3/c1-4-7-15-9(2)13(14(16)17)11-8-10(18-3)5-6-12(11)15/h5-6,8H,4,7H2,1-3H3,(H,16,17) InChIKey: GTRKZYWTBFQHCT-UHFFFAOYSA-N
CBID:252208 http://www.chembase.cn/molecule-252208.html