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SMILES: c1cc(c2c(c1)[nH]c(c2)C)OCC(O)CNC(C)C Canonical SMILES: OC(COc1cccc2c1cc([nH]2)C)CNC(C)C InChI: InChI=1S/C15H22N2O2/c1-10(2)16-8-12(18)9-19-15-6-4-5-14-13(15)7-11(3)17-14/h4-7,10,12,16-18H,8-9H2,1-3H3 InChIKey: NXWGWUVGUSFQJC-UHFFFAOYSA-N
CBID:172665 http://www.chembase.cn/molecule-172665.html