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SMILES: N1(C(=O)C2(Oc3ccc(cc3)C)CCNCC2)C(c2cnccc2)CCCC1 Canonical SMILES: Cc1ccc(cc1)OC1(CCNCC1)C(=O)N1CCCCC1c1cccnc1 InChI: InChI=1S/C23H29N3O2/c1-18-7-9-20(10-8-18)28-23(11-14-24-15-12-23)22(27)26-16-3-2-6-21(26)19-5-4-13-25-17-19/h4-5,7-10,13,17,21,24H,2-3,6,11-12,14-16H2,1H3 InChIKey: AKGPLIMOGVSXKT-UHFFFAOYSA-N
CBID:451869 http://www.chembase.cn/molecule-451869.html