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SMILES: c1(nn(c2c1cccc2)C)C(=O)N(Cc1ccc(cc1)OC)CCC Canonical SMILES: CCCN(C(=O)c1nn(c2c1cccc2)C)Cc1ccc(cc1)OC InChI: InChI=1S/C20H23N3O2/c1-4-13-23(14-15-9-11-16(25-3)12-10-15)20(24)19-17-7-5-6-8-18(17)22(2)21-19/h5-12H,4,13-14H2,1-3H3 InChIKey: GEAHXGNSUQBJFO-UHFFFAOYSA-N
CBID:671494 http://www.chembase.cn/molecule-671494.html