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SMILES: c1(C(=O)O)c(SCc2ccccc2)cccc1 Canonical SMILES: OC(=O)c1ccccc1SCc1ccccc1 InChI: InChI=1S/C14H12O2S/c15-14(16)12-8-4-5-9-13(12)17-10-11-6-2-1-3-7-11/h1-9H,10H2,(H,15,16) InChIKey: IQMZULGMADGDLC-UHFFFAOYSA-N
CBID:42086 http://www.chembase.cn/molecule-42086.html