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SMILES: n1(c2c([C@@H]3C([C@@H]3C2)(C)C)c(n1)C)C(=O)c1occc1 Canonical SMILES: Cc1nn(c2c1[C@H]1[C@@H](C2)C1(C)C)C(=O)c1ccco1 InChI: InChI=1S/C15H16N2O2/c1-8-12-10(7-9-13(12)15(9,2)3)17(16-8)14(18)11-5-4-6-19-11/h4-6,9,13H,7H2,1-3H3/t9-,13-/m1/s1 InChIKey: SDLYSVPSFVIEAJ-NOZJJQNGSA-N
CBID:189621 http://www.chembase.cn/molecule-189621.html