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SMILES: C(=O)(C1OCCNC1)N(CCCOc1c(OC)cccc1)C Canonical SMILES: COc1ccccc1OCCCN(C(=O)C1CNCCO1)C InChI: InChI=1S/C16H24N2O4/c1-18(16(19)15-12-17-8-11-22-15)9-5-10-21-14-7-4-3-6-13(14)20-2/h3-4,6-7,15,17H,5,8-12H2,1-2H3 InChIKey: FDNFYHQUCIZOEN-UHFFFAOYSA-N
CBID:660126 http://www.chembase.cn/molecule-660126.html