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SMILES: c1(ccc2c(c1)c(cc(n2)c1ccc(cc1)N)C(=O)O)CC Canonical SMILES: CCc1ccc2c(c1)c(cc(n2)c1ccc(cc1)N)C(=O)O InChI: InChI=1S/C18H16N2O2/c1-2-11-3-8-16-14(9-11)15(18(21)22)10-17(20-16)12-4-6-13(19)7-5-12/h3-10H,2,19H2,1H3,(H,21,22) InChIKey: NGGUHLACAQIMPO-UHFFFAOYSA-N
CBID:57012 http://www.chembase.cn/molecule-57012.html