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SMILES: C1(N(Cc2ccccc2)C)(Cc2c(C1)cccc2)C(=O)NCCc1cnccc1 Canonical SMILES: CN(C1(Cc2c(C1)cccc2)C(=O)NCCc1cccnc1)Cc1ccccc1 InChI: InChI=1S/C25H27N3O/c1-28(19-21-8-3-2-4-9-21)25(16-22-11-5-6-12-23(22)17-25)24(29)27-15-13-20-10-7-14-26-18-20/h2-12,14,18H,13,15-17,19H2,1H3,(H,27,29) InChIKey: DHSLYXZRLUELTN-UHFFFAOYSA-N
CBID:352357 http://www.chembase.cn/molecule-352357.html