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SMILES: C(=O)(C1OCCNC1)NCCc1ccc(cc1)OCCC Canonical SMILES: CCCOc1ccc(cc1)CCNC(=O)C1OCCNC1 InChI: InChI=1S/C16H24N2O3/c1-2-10-20-14-5-3-13(4-6-14)7-8-18-16(19)15-12-17-9-11-21-15/h3-6,15,17H,2,7-12H2,1H3,(H,18,19) InChIKey: XUXHBKLXJWKPKL-UHFFFAOYSA-N
CBID:758606 http://www.chembase.cn/molecule-758606.html