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SMILES: C(=O)(C(Cc1ccc2c(cccc2)c1)CN)O Canonical SMILES: NCC(C(=O)O)Cc1ccc2c(c1)cccc2 InChI: InChI=1S/C14H15NO2/c15-9-13(14(16)17)8-10-5-6-11-3-1-2-4-12(11)7-10/h1-7,13H,8-9,15H2,(H,16,17) InChIKey: VGGPAIUIZHYAIQ-UHFFFAOYSA-N
CBID:810095 http://www.chembase.cn/molecule-810095.html