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SMILES: c1c(ccc(c1)C(NCc1cnccc1)C)OC Canonical SMILES: COc1ccc(cc1)C(NCc1cccnc1)C InChI: InChI=1S/C15H18N2O/c1-12(14-5-7-15(18-2)8-6-14)17-11-13-4-3-9-16-10-13/h3-10,12,17H,11H2,1-2H3 InChIKey: KQALNNBYWOQVTE-UHFFFAOYSA-N
CBID:13542 http://www.chembase.cn/molecule-13542.html