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SMILES: c1(CN(C(c2ccncc2)C)C)c(c(OC)ccc1)O Canonical SMILES: COc1cccc(c1O)CN(C(c1ccncc1)C)C InChI: InChI=1S/C16H20N2O2/c1-12(13-7-9-17-10-8-13)18(2)11-14-5-4-6-15(20-3)16(14)19/h4-10,12,19H,11H2,1-3H3 InChIKey: JSBWVDDTUJCSMP-UHFFFAOYSA-N
CBID:435619 http://www.chembase.cn/molecule-435619.html