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SMILES: N1(c2c(N)cccc2)CCC(CC1)CO Canonical SMILES: OCC1CCN(CC1)c1ccccc1N InChI: InChI=1S/C12H18N2O/c13-11-3-1-2-4-12(11)14-7-5-10(9-15)6-8-14/h1-4,10,15H,5-9,13H2 InChIKey: SFRWPOIGYKNCAT-UHFFFAOYSA-N
CBID:238782 http://www.chembase.cn/molecule-238782.html