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SMILES: N1(C(=O)CC2(C1)CCN(C(=O)CN1CCOCC1)CC2)CCCc1ccccc1 Canonical SMILES: O=C1CC2(CN1CCCc1ccccc1)CCN(CC2)C(=O)CN1CCOCC1 InChI: InChI=1S/C23H33N3O3/c27-21-17-23(19-26(21)10-4-7-20-5-2-1-3-6-20)8-11-25(12-9-23)22(28)18-24-13-15-29-16-14-24/h1-3,5-6H,4,7-19H2 InChIKey: QOKLURRIJWVQAM-UHFFFAOYSA-N
CBID:750909 http://www.chembase.cn/molecule-750909.html