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SMILES: N1(c2c(OC)cccc2)CC(CC1)N Canonical SMILES: COc1ccccc1N1CCC(C1)N InChI: InChI=1S/C11H16N2O/c1-14-11-5-3-2-4-10(11)13-7-6-9(12)8-13/h2-5,9H,6-8,12H2,1H3 InChIKey: MACLZMOAKUFMLH-UHFFFAOYSA-N
CBID:237402 http://www.chembase.cn/molecule-237402.html