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SMILES: N1(C(=O)COc2ccccc2)CC(OCC1)CCN(C)C Canonical SMILES: CN(CCC1OCCN(C1)C(=O)COc1ccccc1)C InChI: InChI=1S/C16H24N2O3/c1-17(2)9-8-15-12-18(10-11-20-15)16(19)13-21-14-6-4-3-5-7-14/h3-7,15H,8-13H2,1-2H3 InChIKey: BTBBPBYMGHFYCJ-UHFFFAOYSA-N
CBID:366524 http://www.chembase.cn/molecule-366524.html