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SMILES: c1(ccc(cc1)CCCC(=O)O)S Canonical SMILES: OC(=O)CCCc1ccc(cc1)S InChI: InChI=1S/C10H12O2S/c11-10(12)3-1-2-8-4-6-9(13)7-5-8/h4-7,13H,1-3H2,(H,11,12) InChIKey: ONAHWIVUEWOXEJ-UHFFFAOYSA-N
CBID:172783 http://www.chembase.cn/molecule-172783.html