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SMILES: O=c1[nH][nH]c(=O)c2cc(ccc12)[n+]1nc(/C=C/c2ccccc2)nn1c1nc2c(s1)cccc2.[Cl-] Canonical SMILES: O=c1[nH][nH]c(=O)c2c1ccc(c2)[n+]1nc(nn1c1nc2c(s1)cccc2)/C=C/c1ccccc1.[Cl-] InChI: InChI=1S/C24H15N7O2S.ClH/c32-22-17-12-11-16(14-18(17)23(33)27-26-22)30-28-21(13-10-15-6-2-1-3-7-15)29-31(30)24-25-19-8-4-5-9-20(19)34-24;/h1-14H,(H,28,29);1H/b13-10+; InChIKey: ZPGCKYFKHCIWHR-RSGUCCNWSA-N
CBID:1665 http://www.chembase.cn/molecule-1665.html