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SMILES: C(O)[C@H]1NC[C@H](C1)c1ccccc1 Canonical SMILES: OC[C@H]1NC[C@H](C1)c1ccccc1 InChI: InChI=1S/C11H15NO/c13-8-11-6-10(7-12-11)9-4-2-1-3-5-9/h1-5,10-13H,6-8H2/t10-,11-/m0/s1 InChIKey: UPFJXKBPHMWMDW-QWRGUYRKSA-N
CBID:799021 http://www.chembase.cn/molecule-799021.html