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SMILES: C12(C3CC(C(=O)O)CC1CC3)SCCS2 Canonical SMILES: OC(=O)C1CC2CCC(C1)C12SCCS1 InChI: InChI=1S/C11H16O2S2/c12-10(13)7-5-8-1-2-9(6-7)11(8)14-3-4-15-11/h7-9H,1-6H2,(H,12,13) InChIKey: ARWRLJKIYGMGBT-UHFFFAOYSA-N
CBID:245561 http://www.chembase.cn/molecule-245561.html