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SMILES: C1C[N+](CC[N+]1(Cc1ccc(cc1)C(=O)Nc1ccc(c(c1)Nc1nccc(n1)c1cccnc1)C)[O-])([O-])C Canonical SMILES: O=C(c1ccc(cc1)C[N+]1([O-])CC[N+](CC1)([O-])C)Nc1ccc(c(c1)Nc1nccc(n1)c1cccnc1)C InChI: InChI=1S/C29H31N7O3/c1-21-5-10-25(18-27(21)34-29-31-13-11-26(33-29)24-4-3-12-30-19-24)32-28(37)23-8-6-22(7-9-23)20-36(39)16-14-35(2,38)15-17-36/h3-13,18-19H,14-17,20H2,1-2H3,(H,32,37)(H,31,33,34) InChIKey: MFKGVMIUOYNDCV-UHFFFAOYSA-N
CBID:171536 http://www.chembase.cn/molecule-171536.html