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SMILES: [Na].OC(=O)C1=C/C(=N\Nc2ccc(cc2)c2ccc(N/N=C/3\C(=O)c4c(ccc(Nc5ccccc5)c4)C=C3S(=O)(=O)O)cc2)/C=CC1=O Canonical SMILES: OC(=O)C1=C/C(=N\Nc2ccc(cc2)c2ccc(cc2)N/N=C/2\C(=O)c3cc(ccc3C=C2S(=O)(=O)O)Nc2ccccc2)/C=CC1=O.[Na] InChI: InChI=1S/C35H25N5O7S.Na/c41-31-17-16-28(20-30(31)35(43)44)39-37-25-11-6-21(7-12-25)22-8-13-26(14-9-22)38-40-33-32(48(45,46)47)18-23-10-15-27(19-29(23)34(33)42)36-24-4-2-1-3-5-24;/h1-20,36-38H,(H,43,44)(H,45,46,47); InChIKey: ZAKSMFMRJSRDGW-UHFFFAOYSA-N
CBID:108513 http://www.chembase.cn/molecule-108513.html