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SMILES: N1(C(=O)c2cc(cc(c2)OC)OC)CC2(CN(Cc3cnccc3)CC2)CCC1 Canonical SMILES: COc1cc(OC)cc(c1)C(=O)N1CCCC2(C1)CCN(C2)Cc1cccnc1 InChI: InChI=1S/C23H29N3O3/c1-28-20-11-19(12-21(13-20)29-2)22(27)26-9-4-6-23(17-26)7-10-25(16-23)15-18-5-3-8-24-14-18/h3,5,8,11-14H,4,6-7,9-10,15-17H2,1-2H3 InChIKey: XNSQEZYGBRPNOH-UHFFFAOYSA-N
CBID:856792 http://www.chembase.cn/molecule-856792.html