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SMILES: c1(c2c([nH]c1)ccc(c2)OC)CNCCOC Canonical SMILES: COCCNCc1c[nH]c2c1cc(OC)cc2 InChI: InChI=1S/C13H18N2O2/c1-16-6-5-14-8-10-9-15-13-4-3-11(17-2)7-12(10)13/h3-4,7,9,14-15H,5-6,8H2,1-2H3 InChIKey: ITPPSPYMRPRVTM-UHFFFAOYSA-N
CBID:34243 http://www.chembase.cn/molecule-34243.html