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SMILES: C12(NC(=O)CS1)C(C(=O)O)CCCC2 Canonical SMILES: O=C1CSC2(N1)CCCCC2C(=O)O InChI: InChI=1S/C9H13NO3S/c11-7-5-14-9(10-7)4-2-1-3-6(9)8(12)13/h6H,1-5H2,(H,10,11)(H,12,13) InChIKey: ASISADDHKCNKBL-UHFFFAOYSA-N
CBID:51525 http://www.chembase.cn/molecule-51525.html