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SMILES: CC(=O)N[C@@H](Cc1ccc(cc1)O)C(=O)N Canonical SMILES: NC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)C InChI: InChI=1S/C11H14N2O3/c1-7(14)13-10(11(12)16)6-8-2-4-9(15)5-3-8/h2-5,10,15H,6H2,1H3,(H2,12,16)(H,13,14)/t10-/m0/s1 InChIKey: RJNKBEQRBIJDNM-JTQLQIEISA-N
CBID:131591 http://www.chembase.cn/molecule-131591.html