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SMILES: c12c(cc(cc2)SC)CCCC1=O Canonical SMILES: CSc1ccc2c(c1)CCCC2=O InChI: InChI=1S/C11H12OS/c1-13-9-5-6-10-8(7-9)3-2-4-11(10)12/h5-7H,2-4H2,1H3 InChIKey: XPSKUTFYLZCTCZ-UHFFFAOYSA-N
CBID:266425 http://www.chembase.cn/molecule-266425.html