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SMILES: C1CC[C@H](C[C@@H]1O)NC(=O)c1ccccc1 Canonical SMILES: O[C@@H]1CCC[C@H](C1)NC(=O)c1ccccc1 InChI: InChI=1S/C13H17NO2/c15-12-8-4-7-11(9-12)14-13(16)10-5-2-1-3-6-10/h1-3,5-6,11-12,15H,4,7-9H2,(H,14,16)/t11-,12-/m1/s1 InChIKey: BYHCFBWCQDHOMN-VXGBXAGGSA-N
CBID:170239 http://www.chembase.cn/molecule-170239.html