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SMILES: [N+]1(=C(c2c(N=C(C1)NC)ccc(c2)Cl)c1ccccc1)[O-] Canonical SMILES: CNC1=Nc2ccc(cc2C(=[N+](C1)[O-])c1ccccc1)Cl InChI: InChI=1S/C16H14ClN3O/c1-18-15-10-20(21)16(11-5-3-2-4-6-11)13-9-12(17)7-8-14(13)19-15/h2-9H,10H2,1H3,(H,18,19) InChIKey: ANTSCNMPPGJYLG-UHFFFAOYSA-N
CBID:121645 http://www.chembase.cn/molecule-121645.html