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SMILES: c1ccc2cc(ccc2c1)NC(=O)[C@H](CC(=O)N)N Canonical SMILES: NC(=O)C[C@@H](C(=O)Nc1ccc2c(c1)cccc2)N InChI: InChI=1S/C14H15N3O2/c15-12(8-13(16)18)14(19)17-11-6-5-9-3-1-2-4-10(9)7-11/h1-7,12H,8,15H2,(H2,16,18)(H,17,19)/t12-/m0/s1 InChIKey: LMENXDIQSZMBBL-LBPRGKRZSA-N
CBID:134014 http://www.chembase.cn/molecule-134014.html