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SMILES: N(C(=O)c1ccc(N)cc1)(c1c2c(ccc1)cccc2)CC Canonical SMILES: CCN(c1cccc2c1cccc2)C(=O)c1ccc(cc1)N InChI: InChI=1S/C19H18N2O/c1-2-21(19(22)15-10-12-16(20)13-11-15)18-9-5-7-14-6-3-4-8-17(14)18/h3-13H,2,20H2,1H3 InChIKey: PZIJKAARIDUWEZ-UHFFFAOYSA-N
CBID:21844 http://www.chembase.cn/molecule-21844.html