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SMILES: [C@H]12[C@H](C(=O)N(C1=O)CC)C(N1C2c2c(C=C1)cccc2)C(=O)c1ccc([N+](=O)[O-])cc1 Canonical SMILES: CCN1C(=O)[C@H]2[C@@H](C1=O)C1N(C2C(=O)c2ccc(cc2)[N+](=O)[O-])C=Cc2c1cccc2 InChI: InChI=1S/C23H19N3O5/c1-2-24-22(28)17-18(23(24)29)20(21(27)14-7-9-15(10-8-14)26(30)31)25-12-11-13-5-3-4-6-16(13)19(17)25/h3-12,17-20H,2H2,1H3/t17-,18+,19?,20?/m1/s1 InChIKey: LFBANCJFDNIJKX-ZMTPEHOPSA-N
CBID:181378 http://www.chembase.cn/molecule-181378.html