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SMILES: C1(=C(Oc2c(C1c1cc([N+](=O)[O-])ccc1)ccc1c2cccc1)N)C#N Canonical SMILES: N#CC1=C(N)Oc2c(C1c1cccc(c1)[N+](=O)[O-])ccc1c2cccc1 InChI: InChI=1S/C20H13N3O3/c21-11-17-18(13-5-3-6-14(10-13)23(24)25)16-9-8-12-4-1-2-7-15(12)19(16)26-20(17)22/h1-10,18H,22H2 InChIKey: KLHQWXOILCCTOX-UHFFFAOYSA-N
CBID:179864 http://www.chembase.cn/molecule-179864.html