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SMILES: C(=O)(Nc1cc(N)ccc1C)c1ccc(cc1)OCCCCC Canonical SMILES: CCCCCOc1ccc(cc1)C(=O)Nc1cc(N)ccc1C InChI: InChI=1S/C19H24N2O2/c1-3-4-5-12-23-17-10-7-15(8-11-17)19(22)21-18-13-16(20)9-6-14(18)2/h6-11,13H,3-5,12,20H2,1-2H3,(H,21,22) InChIKey: FLHWDUOYSZNQSP-UHFFFAOYSA-N
CBID:22766 http://www.chembase.cn/molecule-22766.html