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SMILES: C(=O)(C1OCCCC1)NCCC1CCN(Cc2ccccc2)CC1 Canonical SMILES: O=C(C1CCCCO1)NCCC1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C20H30N2O2/c23-20(19-8-4-5-15-24-19)21-12-9-17-10-13-22(14-11-17)16-18-6-2-1-3-7-18/h1-3,6-7,17,19H,4-5,8-16H2,(H,21,23) InChIKey: UVOUIDNZHFVLHX-UHFFFAOYSA-N
CBID:377881 http://www.chembase.cn/molecule-377881.html