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SMILES: C(=O)(N[C@H](C(=O)O)Cc1ccccc1)c1sccc1 Canonical SMILES: OC(=O)[C@@H](NC(=O)c1cccs1)Cc1ccccc1 InChI: InChI=1S/C14H13NO3S/c16-13(12-7-4-8-19-12)15-11(14(17)18)9-10-5-2-1-3-6-10/h1-8,11H,9H2,(H,15,16)(H,17,18)/t11-/m0/s1 InChIKey: VSMYIRFIBDUAEA-NSHDSACASA-N
CBID:280386 http://www.chembase.cn/molecule-280386.html