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SMILES: C(=O)(C1OCCNC1)NCCC1CCN(Cc2ccccc2)CC1 Canonical SMILES: O=C(C1OCCNC1)NCCC1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C19H29N3O2/c23-19(18-14-20-10-13-24-18)21-9-6-16-7-11-22(12-8-16)15-17-4-2-1-3-5-17/h1-5,16,18,20H,6-15H2,(H,21,23) InChIKey: UWIQEBXHIQWZLF-UHFFFAOYSA-N
CBID:763049 http://www.chembase.cn/molecule-763049.html