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SMILES: N1(c2c(OC)cccc2)CCC(CC1)N Canonical SMILES: COc1ccccc1N1CCC(CC1)N InChI: InChI=1S/C12H18N2O/c1-15-12-5-3-2-4-11(12)14-8-6-10(13)7-9-14/h2-5,10H,6-9,13H2,1H3 InChIKey: UMGLLRUDCQFRQU-UHFFFAOYSA-N
CBID:266136 http://www.chembase.cn/molecule-266136.html