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SMILES: c1(cc(c2c(c1)c(cc(n2)c1ccc(cc1)N)C(=O)O)C)C Canonical SMILES: Cc1cc(C)c2c(c1)c(cc(n2)c1ccc(cc1)N)C(=O)O InChI: InChI=1S/C18H16N2O2/c1-10-7-11(2)17-14(8-10)15(18(21)22)9-16(20-17)12-3-5-13(19)6-4-12/h3-9H,19H2,1-2H3,(H,21,22) InChIKey: WUPJJQNVOFIMRD-UHFFFAOYSA-N
CBID:57003 http://www.chembase.cn/molecule-57003.html