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SMILES: c1(cccc(c1)CCCC(=O)O)S Canonical SMILES: OC(=O)CCCc1cccc(c1)S InChI: InChI=1S/C10H12O2S/c11-10(12)6-2-4-8-3-1-5-9(13)7-8/h1,3,5,7,13H,2,4,6H2,(H,11,12) InChIKey: VWVUFEAWFARFEF-UHFFFAOYSA-N
CBID:172782 http://www.chembase.cn/molecule-172782.html