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SMILES: N1(C(=O)CC2(C1)CCN(C(=O)C1OCCNC1)CC2)CCCc1ccccc1 Canonical SMILES: O=C1CC2(CN1CCCc1ccccc1)CCN(CC2)C(=O)C1CNCCO1 InChI: InChI=1S/C22H31N3O3/c26-20-15-22(17-25(20)11-4-7-18-5-2-1-3-6-18)8-12-24(13-9-22)21(27)19-16-23-10-14-28-19/h1-3,5-6,19,23H,4,7-17H2 InChIKey: CAKZCWARZFZCMO-UHFFFAOYSA-N
CBID:559424 http://www.chembase.cn/molecule-559424.html