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SMILES: C(=O)(N1CCCC1)c1cc(OC2CCN(C(Cc3cnccc3)C)CC2)ccc1 Canonical SMILES: CC(N1CCC(CC1)Oc1cccc(c1)C(=O)N1CCCC1)Cc1cccnc1 InChI: InChI=1S/C24H31N3O2/c1-19(16-20-6-5-11-25-18-20)26-14-9-22(10-15-26)29-23-8-4-7-21(17-23)24(28)27-12-2-3-13-27/h4-8,11,17-19,22H,2-3,9-10,12-16H2,1H3 InChIKey: ZJGBQGVBAPLJHT-UHFFFAOYSA-N
CBID:786692 http://www.chembase.cn/molecule-786692.html