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SMILES: C(=O)(C1CN(Cc2cnccc2)CCC1)Nc1ccc(c2cc(OC)ccc2)cc1 Canonical SMILES: COc1cccc(c1)c1ccc(cc1)NC(=O)C1CCCN(C1)Cc1cccnc1 InChI: InChI=1S/C25H27N3O2/c1-30-24-8-2-6-21(15-24)20-9-11-23(12-10-20)27-25(29)22-7-4-14-28(18-22)17-19-5-3-13-26-16-19/h2-3,5-6,8-13,15-16,22H,4,7,14,17-18H2,1H3,(H,27,29) InChIKey: GULNESRGPGIJLW-UHFFFAOYSA-N
CBID:654361 http://www.chembase.cn/molecule-654361.html