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SMILES: OCC[C@H](NC(=O)OCc1ccccc1)c1ccccc1 Canonical SMILES: OCC[C@@H](c1ccccc1)NC(=O)OCc1ccccc1 InChI: InChI=1S/C17H19NO3/c19-12-11-16(15-9-5-2-6-10-15)18-17(20)21-13-14-7-3-1-4-8-14/h1-10,16,19H,11-13H2,(H,18,20)/t16-/m0/s1 InChIKey: LHJCROXNTSGDSP-INIZCTEOSA-N
CBID:288691 http://www.chembase.cn/molecule-288691.html