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SMILES: N1(c2cc(c(cc2)OC)N)CCCCC1 Canonical SMILES: COc1ccc(cc1N)N1CCCCC1 InChI: InChI=1S/C12H18N2O/c1-15-12-6-5-10(9-11(12)13)14-7-3-2-4-8-14/h5-6,9H,2-4,7-8,13H2,1H3 InChIKey: RFTXPGFOKHADON-UHFFFAOYSA-N
CBID:124266 http://www.chembase.cn/molecule-124266.html