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SMILES: N1C(=O)C2(SC[C@@H]1C(=O)O)CCCC2 Canonical SMILES: OC(=O)[C@H]1CSC2(C(=O)N1)CCCC2 InChI: InChI=1S/C9H13NO3S/c11-7(12)6-5-14-9(8(13)10-6)3-1-2-4-9/h6H,1-5H2,(H,10,13)(H,11,12)/t6-/m1/s1 InChIKey: LDSWDQBHTRFIAY-ZCFIWIBFSA-N
CBID:253455 http://www.chembase.cn/molecule-253455.html