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SMILES: N1=C(C(c2c1ccc(c2)CCC(=O)O)(C)C)C Canonical SMILES: OC(=O)CCc1ccc2c(c1)C(C)(C)C(=N2)C InChI: InChI=1S/C14H17NO2/c1-9-14(2,3)11-8-10(5-7-13(16)17)4-6-12(11)15-9/h4,6,8H,5,7H2,1-3H3,(H,16,17) InChIKey: QIMIOCZMNPBLPO-UHFFFAOYSA-N
CBID:118873 http://www.chembase.cn/molecule-118873.html