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SMILES: C(=O)(N[C@H](C(=O)O)CCSC)NCc1ccccc1 Canonical SMILES: CSCC[C@@H](C(=O)O)NC(=O)NCc1ccccc1 InChI: InChI=1S/C13H18N2O3S/c1-19-8-7-11(12(16)17)15-13(18)14-9-10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3,(H,16,17)(H2,14,15,18)/t11-/m0/s1 InChIKey: PJHZOQRHUXKHDI-NSHDSACASA-N
CBID:198457 http://www.chembase.cn/molecule-198457.html