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SMILES: C(=O)(C[C@@H](CN)c1c(cccc1)C)O Canonical SMILES: NC[C@@H](c1ccccc1C)CC(=O)O InChI: InChI=1S/C11H15NO2/c1-8-4-2-3-5-10(8)9(7-12)6-11(13)14/h2-5,9H,6-7,12H2,1H3,(H,13,14)/t9-/m0/s1 InChIKey: DWCVBFUDLAJMTO-VIFPVBQESA-N
CBID:800035 http://www.chembase.cn/molecule-800035.html