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SMILES: OC(=O)[C@H](Cc1ccccc1)NC=O Canonical SMILES: O=CN[C@H](C(=O)O)Cc1ccccc1 InChI: InChI=1S/C10H11NO3/c12-7-11-9(10(13)14)6-8-4-2-1-3-5-8/h1-5,7,9H,6H2,(H,11,12)(H,13,14)/t9-/m0/s1 InChIKey: NSTPXGARCQOSAU-VIFPVBQESA-N
CBID:103279 http://www.chembase.cn/molecule-103279.html