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SMILES: C(=O)(CC1OCCNC1)N(CCN1CCCCCC1)CC Canonical SMILES: CCN(C(=O)CC1CNCCO1)CCN1CCCCCC1 InChI: InChI=1S/C16H31N3O2/c1-2-19(11-10-18-8-5-3-4-6-9-18)16(20)13-15-14-17-7-12-21-15/h15,17H,2-14H2,1H3 InChIKey: OPRHOWLTJSIPKS-UHFFFAOYSA-N
CBID:432115 http://www.chembase.cn/molecule-432115.html