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SMILES: C(=C\Sc1ccccc1)/C(=O)[O-].[NH4+] Canonical SMILES: [O-]C(=O)/C=C/Sc1ccccc1.[NH4+] InChI: InChI=1S/C9H8O2S.H3N/c10-9(11)6-7-12-8-4-2-1-3-5-8;/h1-7H,(H,10,11);1H3/b7-6+; InChIKey: ZODWNOCSJSDPEJ-UHDJGPCESA-N
CBID:120472 http://www.chembase.cn/molecule-120472.html