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SMILES: n1(c2c(c(c(c(=O)n2C)[N+](=O)[O-])N=P(c2ccccc2)(c2ccccc2)c2ccccc2)c(=O)n(c1=O)C)C Canonical SMILES: Cn1c(=O)n(C)c2c(c1=O)c(N=P(c1ccccc1)(c1ccccc1)c1ccccc1)c(c(=O)n2C)[N+](=O)[O-] InChI: InChI=1S/C28H24N5O5P/c1-30-25-22(26(34)32(3)28(36)31(25)2)23(24(27(30)35)33(37)38)29-39(19-13-7-4-8-14-19,20-15-9-5-10-16-20)21-17-11-6-12-18-21/h4-18H,1-3H3 InChIKey: BLNDTZRUFPSJSL-UHFFFAOYSA-N
CBID:81955 http://www.chembase.cn/molecule-81955.html