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SMILES: C1(C(=O)OCC)(CN(CCCn2nccc2)CCC1)CCOc1ccccc1 Canonical SMILES: CCOC(=O)C1(CCCN(C1)CCCn1cccn1)CCOc1ccccc1 InChI: InChI=1S/C22H31N3O3/c1-2-27-21(26)22(12-18-28-20-9-4-3-5-10-20)11-6-14-24(19-22)15-8-17-25-16-7-13-23-25/h3-5,7,9-10,13,16H,2,6,8,11-12,14-15,17-19H2,1H3 InChIKey: ZZYTYYIZEBJLLW-UHFFFAOYSA-N
CBID:649512 http://www.chembase.cn/molecule-649512.html