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SMILES: C(=O)([C@H](C)O)Nc1ccccc1 Canonical SMILES: C[C@@H](C(=O)Nc1ccccc1)O InChI: InChI=1S/C9H11NO2/c1-7(11)9(12)10-8-5-3-2-4-6-8/h2-7,11H,1H3,(H,10,12)/t7-/m0/s1 InChIKey: NXHFPNVCAZMTSG-ZETCQYMHSA-N
CBID:801400 http://www.chembase.cn/molecule-801400.html