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SMILES: N[C@@H](Cc1c(cccc1)O)C(=O)O Canonical SMILES: OC(=O)[C@H](Cc1ccccc1O)N InChI: InChI=1S/C9H11NO3/c10-7(9(12)13)5-6-3-1-2-4-8(6)11/h1-4,7,11H,5,10H2,(H,12,13)/t7-/m0/s1 InChIKey: WRFPVMFCRNYQNR-ZETCQYMHSA-N
CBID:813505 http://www.chembase.cn/molecule-813505.html