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SMILES: N1(C(C(=O)O)CSC1)C(=O)CC(C)(C)C Canonical SMILES: O=C(N1CSCC1C(=O)O)CC(C)(C)C InChI: InChI=1S/C10H17NO3S/c1-10(2,3)4-8(12)11-6-15-5-7(11)9(13)14/h7H,4-6H2,1-3H3,(H,13,14) InChIKey: ZVKYKDYNVWTJKF-UHFFFAOYSA-N
CBID:268863 http://www.chembase.cn/molecule-268863.html