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SMILES: N1(Cc2c(OC)cccc2)CCC(CC1)N Canonical SMILES: COc1ccccc1CN1CCC(CC1)N InChI: InChI=1S/C13H20N2O/c1-16-13-5-3-2-4-11(13)10-15-8-6-12(14)7-9-15/h2-5,12H,6-10,14H2,1H3 InChIKey: DVBRJIYUDLSVGV-UHFFFAOYSA-N
CBID:261576 http://www.chembase.cn/molecule-261576.html