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SMILES: C(=N)(COc1c(OC)cccc1)N Canonical SMILES: COc1ccccc1OCC(=N)N InChI: InChI=1S/C9H12N2O2/c1-12-7-4-2-3-5-8(7)13-6-9(10)11/h2-5H,6H2,1H3,(H3,10,11) InChIKey: SWOXIQXJHPYCAV-UHFFFAOYSA-N
CBID:307289 http://www.chembase.cn/molecule-307289.html