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SMILES: C1(=O)N(CC2(O1)CCN(C(=O)CN1CCCCCC1)CC2)CCN(CCOC)C Canonical SMILES: COCCN(CCN1CC2(OC1=O)CCN(CC2)C(=O)CN1CCCCCC1)C InChI: InChI=1S/C21H38N4O4/c1-22(15-16-28-2)13-14-25-18-21(29-20(25)27)7-11-24(12-8-21)19(26)17-23-9-5-3-4-6-10-23/h3-18H2,1-2H3 InChIKey: UCOHDKAUFUAKRC-UHFFFAOYSA-N
CBID:518527 http://www.chembase.cn/molecule-518527.html