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SMILES: C1(=O)N(CCN(CC1)CC1CCCCC1)CCOC Canonical SMILES: COCCN1CCN(CCC1=O)CC1CCCCC1 InChI: InChI=1S/C15H28N2O2/c1-19-12-11-17-10-9-16(8-7-15(17)18)13-14-5-3-2-4-6-14/h14H,2-13H2,1H3 InChIKey: KTLLVLPIAPODBK-UHFFFAOYSA-N
CBID:579586 http://www.chembase.cn/molecule-579586.html