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SMILES: c1(c(ccs1)C)CCCC(=O)O Canonical SMILES: OC(=O)CCCc1sccc1C InChI: InChI=1S/C9H12O2S/c1-7-5-6-12-8(7)3-2-4-9(10)11/h5-6H,2-4H2,1H3,(H,10,11) InChIKey: NNFWSJKZFCQYAS-UHFFFAOYSA-N
CBID:241942 http://www.chembase.cn/molecule-241942.html