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SMILES: C(=O)(N1CCN(CC1)CCCN(C)C)c1cc(c2ccc(cc2)O)ccc1 Canonical SMILES: CN(CCCN1CCN(CC1)C(=O)c1cccc(c1)c1ccc(cc1)O)C InChI: InChI=1S/C22H29N3O2/c1-23(2)11-4-12-24-13-15-25(16-14-24)22(27)20-6-3-5-19(17-20)18-7-9-21(26)10-8-18/h3,5-10,17,26H,4,11-16H2,1-2H3 InChIKey: JQBOHUFWLIJHAB-UHFFFAOYSA-N
CBID:581495 http://www.chembase.cn/molecule-581495.html