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SMILES: N[C@H](C(=O)O)Cc1csc2c1cccc2 Canonical SMILES: OC(=O)[C@H](Cc1csc2c1cccc2)N InChI: InChI=1S/C11H11NO2S/c12-9(11(13)14)5-7-6-15-10-4-2-1-3-8(7)10/h1-4,6,9H,5,12H2,(H,13,14)/t9-/m0/s1 InChIKey: GAUUPDQWKHTCAX-VIFPVBQESA-N
CBID:77374 http://www.chembase.cn/molecule-77374.html