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SMILES: c1(ccc2c(c1)ccn2CC)C(=O)O Canonical SMILES: CCn1ccc2c1ccc(c2)C(=O)O InChI: InChI=1S/C11H11NO2/c1-2-12-6-5-8-7-9(11(13)14)3-4-10(8)12/h3-7H,2H2,1H3,(H,13,14) InChIKey: CJGIYGDTQFKWED-UHFFFAOYSA-N
CBID:57258 http://www.chembase.cn/molecule-57258.html