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SMILES: C(=O)(N(C1CC1)Cc1ccc(cc1)O)C1N(CC2(C1)CCN(CC2)C)CCC Canonical SMILES: CCCN1CC2(CC1C(=O)N(C1CC1)Cc1ccc(cc1)O)CCN(CC2)C InChI: InChI=1S/C23H35N3O2/c1-3-12-25-17-23(10-13-24(2)14-11-23)15-21(25)22(28)26(19-6-7-19)16-18-4-8-20(27)9-5-18/h4-5,8-9,19,21,27H,3,6-7,10-17H2,1-2H3 InChIKey: XZQJYCJGEXBHKC-UHFFFAOYSA-N
CBID:352833 http://www.chembase.cn/molecule-352833.html