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SMILES: c1c(ccc(c1)/C=C/C(=O)O)S Canonical SMILES: OC(=O)/C=C/c1ccc(cc1)S InChI: InChI=1S/C9H8O2S/c10-9(11)6-3-7-1-4-8(12)5-2-7/h1-6,12H,(H,10,11)/b6-3+ InChIKey: SLKXZKKNPSNVQO-ZZXKWVIFSA-N
CBID:172767 http://www.chembase.cn/molecule-172767.html