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SMILES: N12C(=O)c3c(NC(=O)[C@H]1C[C@@H](C2)O)cccc3 Canonical SMILES: O[C@@H]1CN2[C@H](C1)C(=O)Nc1c(C2=O)cccc1 InChI: InChI=1S/C12H12N2O3/c15-7-5-10-11(16)13-9-4-2-1-3-8(9)12(17)14(10)6-7/h1-4,7,10,15H,5-6H2,(H,13,16)/t7-,10+/m0/s1 InChIKey: QMZBNOQLELVDQU-OIBJUYFYSA-N
CBID:215126 http://www.chembase.cn/molecule-215126.html