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SMILES: [I-].CCn1/c(=C\C=C\c2[n+](CC)c3c(o2)cccc3)/ccc2c1cccc2 Canonical SMILES: CCn1/c(=C\C=C\c2oc3c([n+]2CC)cccc3)/ccc2c1cccc2.[I-] InChI: InChI=1S/C23H23N2O.HI/c1-3-24-19(17-16-18-10-5-6-12-20(18)24)11-9-15-23-25(4-2)21-13-7-8-14-22(21)26-23;/h5-17H,3-4H2,1-2H3;1H/q+1;/p-1 InChIKey: ZYHGRNUNHLNLTR-UHFFFAOYSA-M
CBID:112487 http://www.chembase.cn/molecule-112487.html