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SMILES: [N+]1(=C(C(N=C1c1cnccc1)(C)C)c1ccccc1)[O-] Canonical SMILES: [O-][N+]1=C(c2ccccc2)C(N=C1c1cccnc1)(C)C InChI: InChI=1S/C16H15N3O/c1-16(2)14(12-7-4-3-5-8-12)19(20)15(18-16)13-9-6-10-17-11-13/h3-11H,1-2H3 InChIKey: QPMLDJCRLJKVPO-UHFFFAOYSA-N
CBID:182747 http://www.chembase.cn/molecule-182747.html