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SMILES: C(=O)(Nc1cc(N)ccc1C)c1cc(OCCC(C)C)ccc1 Canonical SMILES: CC(CCOc1cccc(c1)C(=O)Nc1cc(N)ccc1C)C InChI: InChI=1S/C19H24N2O2/c1-13(2)9-10-23-17-6-4-5-15(11-17)19(22)21-18-12-16(20)8-7-14(18)3/h4-8,11-13H,9-10,20H2,1-3H3,(H,21,22) InChIKey: QLPMNGRPEAWBPG-UHFFFAOYSA-N
CBID:22792 http://www.chembase.cn/molecule-22792.html