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SMILES: [I-].CCn1/c(=C\c2ccc3ccccc3[n+]2CC)/ccc2c1cccc2 Canonical SMILES: CC[n+]1c(ccc2c1cccc2)/C=c\1/ccc2c(n1CC)cccc2.[I-] InChI: InChI=1S/C23H23N2.HI/c1-3-24-20(15-13-18-9-5-7-11-22(18)24)17-21-16-14-19-10-6-8-12-23(19)25(21)4-2;/h5-17H,3-4H2,1-2H3;1H/q+1;/p-1 InChIKey: GMYRVMSXMHEDTL-UHFFFAOYSA-M
CBID:108069 http://www.chembase.cn/molecule-108069.html