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SMILES: [I-].CCn1/c(=C/C=C/c2[o+]c3ccccc3n2CC)/oc2ccccc12 Canonical SMILES: CCn1/c(=C/C=C/c2[o+]c3c(n2CC)cccc3)/oc2c1cccc2.[I-] InChI: InChI=1S/C21H21N2O2.HI/c1-3-22-16-10-5-7-12-18(16)24-20(22)14-9-15-21-23(4-2)17-11-6-8-13-19(17)25-21;/h5-15H,3-4H2,1-2H3;1H/q+1;/p-1 InChIKey: FIZZUEJIOKEFFZ-UHFFFAOYSA-M
CBID:103619 http://www.chembase.cn/molecule-103619.html