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SMILES: N[C@@H](CO)C(=O)Nc1cc2c(cccc2)cc1 Canonical SMILES: OC[C@@H](C(=O)Nc1ccc2c(c1)cccc2)N InChI: InChI=1S/C13H14N2O2/c14-12(8-16)13(17)15-11-6-5-9-3-1-2-4-10(9)7-11/h1-7,12,16H,8,14H2,(H,15,17)/t12-/m0/s1 InChIKey: JOPLDMLMXHNTAX-LBPRGKRZSA-N
CBID:104616 http://www.chembase.cn/molecule-104616.html