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SMILES: N1(c2c(OC)cccc2)CCN(CC1)N Canonical SMILES: COc1ccccc1N1CCN(CC1)N InChI: InChI=1S/C11H17N3O/c1-15-11-5-3-2-4-10(11)13-6-8-14(12)9-7-13/h2-5H,6-9,12H2,1H3 InChIKey: FWEOJIHINZZOHE-UHFFFAOYSA-N
CBID:239790 http://www.chembase.cn/molecule-239790.html