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SMILES: [N+](=O)(c1cc(cc2c1c1c(cc(cc1C(=O)NCCCCCCCCCC)[N+](=O)[O-])C2=C(C#N)C#N)[N+](=O)[O-])[O-] Canonical SMILES: CCCCCCCCCCNC(=O)c1cc(cc2c1c1c(C2=C(C#N)C#N)cc(cc1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C27H26N6O7/c1-2-3-4-5-6-7-8-9-10-30-27(34)22-13-18(31(35)36)11-20-24(17(15-28)16-29)21-12-19(32(37)38)14-23(33(39)40)26(21)25(20)22/h11-14H,2-10H2,1H3,(H,30,34) InChIKey: WMROAVPUQAYXRI-UHFFFAOYSA-N
CBID:79700 http://www.chembase.cn/molecule-79700.html