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SMILES: O=S(=O)(c1c2c(Nc3ccccc3)cccc2ccc1)[O-].[NH4+] Canonical SMILES: [O-]S(=O)(=O)c1cccc2c1c(ccc2)Nc1ccccc1.[NH4+] InChI: InChI=1S/C16H13NO3S.H3N/c18-21(19,20)15-11-5-7-12-6-4-10-14(16(12)15)17-13-8-2-1-3-9-13;/h1-11,17H,(H,18,19,20);1H3 InChIKey: IPBNQYLKHUNLQE-UHFFFAOYSA-N
CBID:288423 http://www.chembase.cn/molecule-288423.html