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SMILES: [Cl-].CCn1/c(=C\c2cc(C)nc(c3ccccc3)[n+]2C)/ccc2ccccc12 Canonical SMILES: CCn1/c(=C\c2cc(C)nc([n+]2C)c2ccccc2)/ccc2c1cccc2.[Cl-] InChI: InChI=1S/C24H24N3.ClH/c1-4-27-21(15-14-19-10-8-9-13-23(19)27)17-22-16-18(2)25-24(26(22)3)20-11-6-5-7-12-20;/h5-17H,4H2,1-3H3;1H/q+1;/p-1 InChIKey: IGQBMVUAVTYSTO-UHFFFAOYSA-M
CBID:110669 http://www.chembase.cn/molecule-110669.html