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SMILES: c1(c(csc1N)CC(C)C)C(=O)OC Canonical SMILES: COC(=O)c1c(csc1N)CC(C)C InChI: InChI=1S/C10H15NO2S/c1-6(2)4-7-5-14-9(11)8(7)10(12)13-3/h5-6H,4,11H2,1-3H3 InChIKey: XVYAEAXXDWJBDM-UHFFFAOYSA-N
CBID:250143 http://www.chembase.cn/molecule-250143.html