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SMILES: C(=O)([C@@H](Cc1c(cccc1)OC)CN)O Canonical SMILES: NC[C@@H](C(=O)O)Cc1ccccc1OC InChI: InChI=1S/C11H15NO3/c1-15-10-5-3-2-4-8(10)6-9(7-12)11(13)14/h2-5,9H,6-7,12H2,1H3,(H,13,14)/t9-/m0/s1 InChIKey: VAUZLAIDYQRQJT-VIFPVBQESA-N
CBID:809890 http://www.chembase.cn/molecule-809890.html