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SMILES: [N+](=O)(c1c2c(cc(c1)[N+](=O)[O-])C(=C(C#N)C#N)c1c2c(cc(c1)C(=O)OCCCCCCCCCC)[N+](=O)[O-])[O-] Canonical SMILES: CCCCCCCCCCOC(=O)c1cc([N+](=O)[O-])c2c(c1)C(=C(C#N)C#N)c1c2c(cc(c1)[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C27H25N5O8/c1-2-3-4-5-6-7-8-9-10-40-27(33)17-11-20-24(18(15-28)16-29)21-13-19(30(34)35)14-23(32(38)39)26(21)25(20)22(12-17)31(36)37/h11-14H,2-10H2,1H3 InChIKey: BACPNPBYWYKCJA-UHFFFAOYSA-N
CBID:80051 http://www.chembase.cn/molecule-80051.html