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SMILES: c1(oc(cc1)CC)CN(CCCCN1CCOCC1)C Canonical SMILES: CCc1ccc(o1)CN(CCCCN1CCOCC1)C InChI: InChI=1S/C16H28N2O2/c1-3-15-6-7-16(20-15)14-17(2)8-4-5-9-18-10-12-19-13-11-18/h6-7H,3-5,8-14H2,1-2H3 InChIKey: DPRDZRXALZBWEP-UHFFFAOYSA-N
CBID:821001 http://www.chembase.cn/molecule-821001.html