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SMILES: N1(C(SCC1=O)c1ccccc1)C1CC1 Canonical SMILES: O=C1CSC(N1C1CC1)c1ccccc1 InChI: InChI=1S/C12H13NOS/c14-11-8-15-12(13(11)10-6-7-10)9-4-2-1-3-5-9/h1-5,10,12H,6-8H2 InChIKey: CAQHDFBDKHDMKL-UHFFFAOYSA-N
CBID:250080 http://www.chembase.cn/molecule-250080.html