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SMILES: C(=O)(Nc1c(cc(N)cc1)C)c1cc(OCCC(C)C)ccc1 Canonical SMILES: CC(CCOc1cccc(c1)C(=O)Nc1ccc(cc1C)N)C InChI: InChI=1S/C19H24N2O2/c1-13(2)9-10-23-17-6-4-5-15(12-17)19(22)21-18-8-7-16(20)11-14(18)3/h4-8,11-13H,9-10,20H2,1-3H3,(H,21,22) InChIKey: LAZKHNYEALYOBN-UHFFFAOYSA-N
CBID:23102 http://www.chembase.cn/molecule-23102.html