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SMILES: c1(cc2c(cc1)C[C@H](NC2)C(=O)O)O Canonical SMILES: OC(=O)[C@H]1NCc2c(C1)ccc(c2)O InChI: InChI=1S/C10H11NO3/c12-8-2-1-6-4-9(10(13)14)11-5-7(6)3-8/h1-3,9,11-12H,4-5H2,(H,13,14)/t9-/m0/s1 InChIKey: HIKCRLDSCSWXML-VIFPVBQESA-N
CBID:797264 http://www.chembase.cn/molecule-797264.html