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SMILES: C1(=O)N(CCN(CC1)Cc1cc(ccc1)C)CCOC Canonical SMILES: COCCN1CCN(CCC1=O)Cc1cccc(c1)C InChI: InChI=1S/C16H24N2O2/c1-14-4-3-5-15(12-14)13-17-7-6-16(19)18(9-8-17)10-11-20-2/h3-5,12H,6-11,13H2,1-2H3 InChIKey: MVCDVDNRKLRTBO-UHFFFAOYSA-N
CBID:455422 http://www.chembase.cn/molecule-455422.html